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Sample records for volatile chemical constituents

  1. A new way for chemical degradation of plastic by natural volatile constituents of Ledum palustre

    Institute of Scientific and Technical Information of China (English)

    XIU Zhilong; ZHU Xiuling; ZHANG Daijia; YIN Jianzhong; WANG Dehe; AN Lijia

    2003-01-01

    A novel phenomenon of degradation of polypropylene plastic by volatile constituents of Ledum palustre is reported in this study. The characteristic of degradation is described by tensile strength, melting point, and scanning electron micrographs as well as optical micrographs. The chemical composition of volatile oil of Ledum palustre is analyzed by gas chrography and mass spectrometry. The mechanism of degradation and problems needed to be solved are also discussed.

  2. Metabolism by grasshoppers of volatile chemical constituents from Mangifera indica and Solanum paniculatum leaves.

    Science.gov (United States)

    Ramos, Clécio S; Ramos, Natália S M; Da Silva, Rodolfo R; Da Câmara, Cláudio A G; Almeida, Argus V

    2012-12-01

    The chemical volatiles from plant leaves and their biological activities have been extensively studied. However, no studies have addressed plant-chemical volatiles after undergoing the digestive process in host insects. Here we describe for the first time chemical profiles of volatile constituents from Solanum paniculatum and Mangifera indica leaves metabolized by grasshoppers. Both profiles were qualitatively and quantitatively different from the profiles of non-metabolized leaves. The amount of nerolidol, the major constituent of S. paniculatum leaves, decreased and other sesquiterpenes, such as spathulenol, were formed during the digestive process of the grasshopper Chromacris speciosa. In M. indica, the presence of phenylpropanoids was observed (dillapiole, Z-asarone, E-asarone and γ-asarone) in the leaves metabolized by the grasshopper Tropidacris collaris, but these compounds were not found in the non-metabolized leaves.

  3. [Analysis of the chemical constituents of volatile oil from the Folium Rhododendri Daurici by supercritical CO2 extraction].

    Science.gov (United States)

    Jiao, Shu-qing; Liu, Feng-hua

    2009-02-01

    To compare the chemical constituents of volatile oils from Folium Rhododendri Daurici between supercritical CO2 extraction (SCE-CO2) and steam distillation (SD). The chemical constituents of volatile oils obtained by two methods were analyzed by GC-MS. 52 compounds in the volatile oil extracted by SCE-CO2 and 48 compounds in the volatile oil extracted by SD were separated and identified separately. There were 45 same components. The chemical constituents obtained by SCE-CO2 and SD are approached.

  4. Chemical investigation of the volatile constituents of Cleome viscosa from Nigeria

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    Gabriel Olatunji

    2005-06-01

    Full Text Available The major volatile constituents of the oils from the integral parts of Cleome viscosa L. from Nigeria have been identified by GC, GC/MS and 1H NMR. The main constituents of the non-polar fraction of the oils were monoterpene hydrocarbons (21% in stem/leaves, 15% in seed/fruits, 12% in roots and some oxygenated derivatives (3% in leaves/stem; 1% in seeds/fruits and 1.5% in roots. The monoterpenes occurred frequently in the oils. Fatty acid esters especially ethyl palmitate which constituted a major constituent in the oil from the seeds/fruits was not detected in the oils from the roots.

  5. Volatile Constituents of Zhumaria Majdae

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    Yazdanparst

    1993-07-01

    Full Text Available Capillary gas chromatography mass spectrometry (GC- MS analyses of a sample of essential oil of zhumaria Linalool ned by simple water distillation of the pulverized air - dired leaves and flowers of the plant indicated that Linalool and comphor are the two major constituents of the volatile oil. Sylvestrene , y -terpinene, a- Pinene, b - carene, camphene, and Epiborneol constitute the other main components of the essential oil. The GC - MS chromatogram indicated the presence of more than fifty - components in the oil, most of them were present in trace amounts. In this study, the chemical structures of twenty of these consti tuents were elucidated using GC - MS analysis.

  6. Volatile Chemical Constituents of Piper aduncum L and Piper gibbilimbum C. DC (Piperaceae from Papua New Guinea

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    Peter G Waterman

    2007-03-01

    Full Text Available Exhaustive hydro-distillation of the leaves of Piper aduncum and fruits of Piper gibbilimbum (Piperaceae afforded colorless and pale orange colored oils in 0.35 and 0.30 % yields, respectively. Detailed chemical analysis by GC/MS indicated the volatile constituents of Piper aduncum to be composed of dill apiole (43.3 %, β-caryophyllene (8.2 %, piperitione (6.7 % and α-humulene (5.1 %, whilst the oil of P. gibbilimbum is dominated by the gibbilimbols A-D (74.2 %, with the remaining major constituents being the terpenes camphene (13.6 % and α-pinene (6.5 %.

  7. Volatile chemical constituents of Piper aduncum L and Piper gibbilimbum C. DC (Piperaceae) from Papua New Guinea.

    Science.gov (United States)

    Rali, Topul; Wossa, Stewart W; Leach, David N; Waterman, Peter G

    2007-03-09

    Exhaustive hydro-distillation of the leaves of Piper aduncum and fruits of Piper gibbilimbum (Piperaceae) afforded colorless and pale orange colored oils in 0.35 and 0.30 % yields, respectively. Detailed chemical analysis by GC/MS indicated the volatile constituents of Piper aduncum to be composed of dill apiole (43.3%), beta-caryophyllene (8.2%), piperitione (6.7%) and alpha-humulene (5.1%), whilst the oil of P. gibbilimbum is dominated by the gibbilimbols A-D (74.2%), with the remaining major constituents being the terpenes camphene (13.6%) and alpha-pinene (6.5%).

  8. 鱼腥草挥发油的化学成分%Chemical constituents of volatile oil from Houttuynia cordata Thunb.

    Institute of Scientific and Technical Information of China (English)

    曾虹燕; 蒋丽娟; 张英超

    2003-01-01

    The volatile oils from Houttuynia cordata Thunb. were obtained with supereritical CO2, steam distillation and petroleum ether extraction and analyzed qualitatively and quantitatively by GC-MS. The results showed that the chemical constituents of the volatile oils by three different methods are very different. The extraction rates of volatile oil by above-mentioned three extraction methods are 1.764%, 0.040% and 0.082%, respectively. The volatile oil extracted by supercritical CO2 extraction, which the content of houttuyninum reached 14.393 %, is better than those with traditional methods.

  9. Analysis of chemical constituents of the volatile oil from leaves of Solanum bicolor.

    Science.gov (United States)

    Colmenares, Alida Pérez; Rojas, Luis B; Arias, Eilen; Arzola, Juan Carmona; Usubillaga, Alfredo

    2010-04-01

    The volatile components from the leaves of Solanum bicolor Roemer & Schultes, was obtained by hydrodistillation and was analizad by GC/MS. A total of 20 compounds, representing 96.3 % of the oil, were identified. The dominant compounds were trans-caryophyllene (23.2%), trans-2-pentadecene (22.6%), germacrene D (12.2%), biciclogermecrene (8.0%) and caryophyllene oxide (4.7%).

  10. GC-MS of Volatile Chemical Constituents of Liquidamobar orientalis%苏合香挥发性化学成分的GC-MS研究

    Institute of Scientific and Technical Information of China (English)

    王世宇; 彭颖; 夏厚林; 周颖; 王建; 曾南

    2012-01-01

    目的:研究苏合香的挥发性化学成分.方法:通过固相微萃取技术提取苏合香的挥发性成分,采用气相色谱-质谱联用技术进行分析鉴定.结果:共鉴定出苏合香28种成分,占总色谱峰面积的90.72%,其中α-蒎烯(15.97%)、莰烯(13.28%)和β-蒎烯(12.82%)的含量较高.结论:本方法简便、高效,可为芳香辛味含挥发性成分药物的成分研究提供参考.%OBJECTIVE: To investigate the volatile chemical constituents of Liquidamobar orientalis. METHODS: HS-SPME was used to extract the volatile chemical constituents and GC-MS was used to analyze the volatile chemical constituents. RESULTS: 28 compounds were identified, which accounts for 90.72% of the total GC peak area, of which the amounts of the volatile chemical constituents a-pinene( 15.97%),camphene( 13.28%) and ^-pinene (12.82%) had taken a larger part. CONCLUSION: The method employed in the study is convenient and efficient, and the study can serve as a reference to researches on aromatic and pungent Pharmaceuticals with volatile constituents.

  11. Volatile and non-volatile chemical constituents of Cochlospermum vitifolium (Willdenow) Sprengel; Constituintes quimicos volateis e nao-volateis de Cochlospermum vitifolium (Willdenow) Sprengel

    Energy Technology Data Exchange (ETDEWEB)

    Almeida, Sheyla Cristiane Xenofonte de; Lemos, Telma Leda Gomes de; Silveira, Edilberto Rocha; Pessoa, Otilia Deusdenia Loiola [Ceara Univ., Fortaleza, CE (Brazil). Dept. de Quimica Organica e Inorganica]. E-mail: opessoa@ufc.br

    2005-02-01

    The essential oils from leaves, root bark and root wood of Cochlospermum vitifolium were investigated for the first time. The oils were obtained by hydrodistillation and analyzed by GC/MS. The main volatile constituents were {beta}-caryophyllene (8.2 - 46.5%), {beta}-bisabolene (11.5 - 29.3%), {gamma}-muurolene (28.4%), {alpha}-humulene (26.0%), 1-hydroxy-3-hexadecanone (16.2 - 19.5%) and {beta}-pinene (10.6%). Phytochemical analysis of the root bark and root wood extracts yielded excelsin, pinoresinol, narigenin, aromadendrin, galic acid and a triacylbenzene, along with {beta}-sitosterol and stigmasterol and their D-glucosides. The structures of all compounds were determined by analyses of the spectroscopic data (NMR and MS), and comparison with the literature. (author)

  12. Chemical constituents of Asparagus

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    J S Negi

    2010-01-01

    Full Text Available Asparagus species (family Liliaceae are medicinal plants of temperate Himalayas. They possess a variety of biological properties, such as being antioxidants, immunostimulants, anti-inflammatory, antihepatotoxic, antibacterial, antioxytocic, and reproductive agents. The article briefly reviews the isolated chemical constituents and the biological activities of the plant species. The structural formula of isolated compounds and their distribution in the species studied are also given.

  13. 仙人掌超微粉挥发性成分研究%Determination of Chemical Constituents of the Volatile Oil from Opuntia dillenii (Ker-Gaw.) Haw

    Institute of Scientific and Technical Information of China (English)

    汪凯莎; 丁丽娜; 刘建华; 高玉琼; 安立群; 廖川

    2009-01-01

    目的:研究仙人掌中的挥发性成分.方法:利用水蒸气蒸馏法提取经超微粉碎后的仙人掌[Opuntia dillenii (Ker-Gaw.)Haw]挥发油,用GC-MS进行测定,结合计算机检索技术对分离的化合物进行结构鉴定,应用色谱峰面积归一化法计算各成分的相对百分含量.结果:共分离鉴定出32个化学成分,占总成分的98.097%,其中相对百分含量大于2%的分别确定为异丁基邻苯二甲酸酯(Isobutyl phthalate)27.492%,棕榈酸(Palmific acid)16.716%,丁基邻苯二甲酸酯(Butyl phthahte)11.257%,薄荷脑(Menthol)6.722%,亚油酸(Linoleic acid)5.995%,壬醛(Nonanal)4.594%,乙醛(Hexanal)3.614%,十二酸(Dodecanic acid)3.244%.结论:通过对仙人掌超微粉挥发性成分的分析鉴定及相对含量测定,为综合利用仙人掌植物资源等提供科学依据.%Objective: To study the chemical constituents of the volatile oil from Opuntia dillenii(Ker-Gaw.) Haw.Method: The chemical compositions of the volatile oil of the plants which were obtained by steam distillation with hexane were analyzed by GC-MS.The constituents were identified by their mass spectra.The relative percentage of the oil constituents was calculated from the GC peak areas.Result: Thirteen-two kinds of chemical constituents in Opuntia dillenii(Ker-Gaw.) Haw were separated and characterized;which were representing 98.097% of the oil.Relative contents that were more than 2% were determined as Isobutyl phthalate 27.492%,Palmitic acid 16.716%,Butyl phthalate 11.257%,Menthol 6.722%,Linoleic acid 5.995%,Nonanal 4.594%,Hexanal 3.614%,Dodecanic acid 3.244%.Conclusion: The composition of volatile oils of micro-milling of Opuntia dillenii(Ker-Gaw.) Haw's comprehensive utilization to provide reference data.

  14. Analysis of Chemical Constituents of Volatile Oil from Yunnan Weigela florida%云南产锦带花挥发油化学成分分析

    Institute of Scientific and Technical Information of China (English)

    徐文晖; 梁倩

    2012-01-01

    OBJECTIVE: To study the chemical constituents of the volatile oil from Yunnan Weigela florida. METHODS: The volatile oil was extracted by steam distillation, and identified by GC-MS. RESULTS: 16 compounds were isolated, including organic acid, alkane, phenols and ketone. The content of palmitic acid was the highest (53.048%), followed by linoleic acid (9.654%), pentacosane(8.967%),heptacosane(8.555%),tricosane (5.665%) and linolenic acid (3.848%). CONCLUSION: The study report the chemical constituents of volatile oil from Yunnan W. Florida for the first time and provide scientific basis for the further effective utilization of W. Florida.%目的:研究云南产锦带花挥发油的化学成分.方法:采用水蒸气蒸馏法提取锦带花挥发油,利用气相色谱-质谱联用技术进行化学成分分析.结果:共分离出16种化学成分,包含有机酸、烷烃、酚类和酮类.其中含量最高的是十六烷酸(53.048%),其次是亚油酸(9.654%)、正二十五烷(8.967%)、正二十七烷(8.555%)、正二十三烷(5.665%)和亚麻酸(3.848%).结论:本研究首次报道了云南产锦带花的挥发油化学成分,可为锦带花的进一步高效合理使用提供科学依据.

  15. 迷迭香挥发油提取工艺优化及其化学成分分析%Optimization of Extraction Technology of Volatile Oil from Rosemary and Analysis on the Chemical Constituents of Volatile Oil

    Institute of Scientific and Technical Information of China (English)

    黄宏妙; 郭占京; 卢汝梅; 蒙亮

    2012-01-01

    Volatile oil was extracted from rosemary (Rosmarinus officinalis L.) by water steam distillation method. The extraction technology was optimized by orthogonal test. And the chemical constituents of volatile oil in fresh and dry rosemary were compared by GC-MS. According to orthogonal design, the optimum technology for extracting volatile oil from rosemary was, the herb was cut into pieces with length of 1 cm, then soaked for 3 h when the dosage of water was fifteen fold of material mass, and extracted for 4 h, under such conditions the extraction rate of volatile oil was 1.870%. And the chemical constituents of volatile oil in fresh and dry rosemary were similar. The quality was not affected by drying in the shade.%采用水蒸气蒸馏法提取迷迭香(Rosmarinus officindis L.)挥发油,运用正交设计优化提取工艺.结果表明,迷迭香挥发油最佳提取工艺条件为迷迭香剪成1 cm长的小段、料水质量比1∶15、浸泡时间3h、提取时间4h,此条件下挥发油的得率为1.870%.运用GC-MS技术分析并比较了迷迭香鲜样和干样挥发油的化学成分,结果表明二者化学成分基本相同,药材阴干后挥发油品质没有受到明显影响.

  16. Determination of Chemical Constituents of Volatile Oil from Bulbophyllum odoratissimum%果上叶挥发性成分研究

    Institute of Scientific and Technical Information of China (English)

    盛世昌; 王道平; 刘建华; 高玉琼; 刘文炜; 李计龙

    2011-01-01

    目的:研究果上叶中的挥发性成分.方法:利用有机溶剂-水蒸气蒸馏法提取果上叶挥发油,用GC-MS进行测定,结合计算机检索技术对分离化合物进行结构鉴定,应用色谱峰面积归一化法计算各成分的相对百分含量.结果:分离鉴定出38种化学成分,占挥发油总量91.448%,其中含量大于2%的分别为Z-9-十八烯醛18.075%、2,4-二叔丁基苯酚3.264%、棕榈酸5.413%、油酸25.079%、二十三烷6.344%、二十四烷3.768%、1-十八烯酸单甘油酯2.146%、亚油酸甘油酯4.953%、二十五烷4.332%、二十六烷3.387%、二十七烷3.841%、二十八烷3.102%.结论:本文采用气相色谱-质谱联用法对果上叶中的挥发性成分进行研究.%Objective:To study the chemical constituents of the volatile oil from Bulbophyllum odoratissimum. Method: The chemical compositions of the volatile oil of the plants which were obtained by organic-steam distillation with hexane were analyzed by GC-MS. The constituents were identified by their mass spectra. The relative percentage of the oil constituents was calculated from the GC peak areas. Result: Thirty-eight kinds of chemical components were identified from B. odoratissimum. The amount of the identified components was accounted for 91. 448% of all the volatile oil. The constituents whose relative content was more than 2% were determined as Z-9-octadecenal (18. 075% ), 2,4-Di-tertbutylphenol (3.264%), palmitic acid (5.413%), oleic acid (25.079%),tricosane (6. 344% ), tetracosane (3. 768% ), 1-Monoolein (2. 416% ), 1-monolinolein (4. 953% ), pontacosane (4. 332% ), hexacosane (3. 387% ), heptacosane (3. 841% ), octacosane (3. 102% ). Conclusion: The composition of volatile oils from B. odoratissimum by GC-MS.

  17. Study of Volatile Chemical Constituents in Different Parts of Picrasma quassioides%苦木不同部位挥发性化学成分研究

    Institute of Scientific and Technical Information of China (English)

    杨再波; 郭治友; 龙成梅; 毛海立; 孙成斌

    2011-01-01

    目的:应用气相色谱-质谱法(GC-MS)分析苦木不同部位的挥发性化学成分.方法:采用微波辅助顶空固相微萃取技术分别提取苦木叶柄、叶和枝的主要挥发性化学成分,用气相色谱-质谱法与Kovats色谱保留指数相结合进行定性定量分析.结果:从苦木的叶柄、叶片和枝中分别鉴定出84,76,60个组分,分别占挥发油总峰面积的97.247%,97.179%,97.141%,在叶柄中主要成分香芹酚(5.201%),麝香草酚(6.185%),反式-丁香烯(6.562%),α-佛手柑油烯(6.295%),反-β-金合欢烯(5.088%),枯茗醇(10.807%),β-甜没药烯(6.136%).叶片中主要成分是反式-丁香烯(7.017%),α-佛手柑油烯(7.848%),反-β-金合欢烯(8.297%),枯茗醇(10.728%),β-甜没药烯(7-150%),(-)-石竹烯氧化物(5.094%).而在枝中主要是反式-丁香烯(5.530%,α-佛手柑油烯(9.997%),反-β-金合欢烯(7.994%),枯茗醇(15.416%),β-甜没药烯(12.733%).结论:苦木叶柄、叶和枝所含挥发性成分差异较大.%Objective:To analyze and compare the volatile constituents which were extracted from the different parts of Picrasna quassioides . Method:The volatile components were extracted from the different parts of P.quassioides by the methods of MAE-HS-SPME and the chemical components of them were identified by GC-MS and Kovats retention index. Result: Eight-four volatile constituents in the petiole,76 in the leaf blade and 60 in the branch of P. quassioides were separated and identified, Accounting for 97. 247% ,97. 179% and 97. 141% of the total peak areas,respectively. Which is the main component in petiole carvacrol(5.201% ) ,thymol(6. 185% ) ,transcaryophyllene ( 6.562% ) , alpha-bergamotene ( 6. 295% ) , trans-beta-farnesene ( 5. 088% ), cuminol ( 10. 807% ),beta-bisabolene 6. 136% ). And in the leaf blade trans-caryophyllene ( 7. 017% ) , alpha-bergamotene ( 7. 848% ),trans-beta-farnesene ( 8.297% ) , cuminol ( 10. 728% ) , beta-bisabolene ( 7. 150

  18. Volatile Constituents of Three Myrsine L. Species from Brazil

    Directory of Open Access Journals (Sweden)

    Arthur L. Corrêa

    2017-01-01

    Full Text Available The chemical compositions of the essential oils obtained by hydrodistillation from the aerial parts of Myrsine rubra, Myrsine gardneriana and Myrsine parvifolia and the fruits of Myrsine parvifolia were elucidated by a combination of GC and GC-MS analyses. The main constituents of the native M. parvifolia were caryophyllene oxide (14.4%, β-caryophyllene (12.6% and γ-Muurolene (7.9% of the leaves oil and β-caryophyllene (11.7%, δ-Cadinene (7.1% of the fruit oil. The volatile oil of the endemic M. rubra leaves was dominated by β-caryophyllene (17.2%, γ-Muurolene (11.1%, Germacrene B (10.0%. The essential oil of the native M. gardneriana leaves was characterized by β-caryophyllene (18.0%, γ-Muurolene (8.4%. These three Myrsine species are similar in the dominance of sesquiterpenes. By contrast, monoterpenes were found only in the volatile oil from the fruits of M. parvifolia. To the best of our knowledge, this study is the first report on the volatile constituents of M. rubra, M. gardneriana, M. parvifolia.

  19. Volatile Constituents of Three Piper Species from Vietnam.

    Science.gov (United States)

    Hieua, Le D; Hoic, Tran M; Thangda, Tran D; Ogunwande, Isiaka A

    2015-11-01

    The chemical compositions of the essential oils obtained by hydrodistillation of three Piper plants grown in Vietnam are reported. The analysis was achieved by means of gas chromatography with flame ionization detection (GC-FID) and gas chromatography coupled with mass spectrometry (GC-MS). The main constituents of the leaf oil of Piper majusculum Blume were β-caryophyllene (20.7%), germacrene D (18.6%) and β-elemene (11.3%). The quantitatively significant compounds of the volatile oils of P. harmandii C. DC were sabinene (leaves, 14.5%; stems, 16.2%), benzyl benzoate (leaves, 20.0%; stems, 29.40%) and benzyl salicylate (leaves, 14.1%; stems, 24.3%). Also, α-cadinol (17.0%) was identified in large proportion in the leaf oil. However, sabinene (leaves, 17.9%; stems, 13.5%), benzyl benzoate (leaves, 20.5%; stems, 32.5%) and β-eudesmol (leaves, 13.8%; stems, 8.4%) were the main constituents of P. brevicaule C. DC. This is the first report on the volatile constituents of both P. harmandii and P. brevicaule.

  20. Chemical constituents from Schisandra sphenanthera

    Institute of Scientific and Technical Information of China (English)

    Rong Tao Li; Zhi Ying Weng; Jian Xin Pu; Han Dong Sun

    2008-01-01

    The chemical constituents of the stems of Schisandra sphenanthera are described for the first time. This investigation has resulted in the isolation of a new phenolic glycoside (1), along with seven known compounds. The structure of 1 was assigned by using spectroscopic techniques, including 2D NMR spectra.

  1. Chemical composition and biological evaluation of the volatile constituents from the aerial parts of Nephrolepis exaltata (L.) and Nephrolepis cordifolia (L.) C. Presl grown in Egypt.

    Science.gov (United States)

    El-Tantawy, Mona E; Shams, Manal M; Afifi, Manal S

    2016-01-01

    The essential oil from the aerial parts of Nephrolepis exaltata and Nephrolepis cordifolia obtained by hydro-distillation were analyzed by gas chromatography/ mass spectrometry. The essential oils exhibited potential antibacterial and antifungal activities against a majority of the selected microorganisms. NEA oil showed promising cytotoxicity in breast, colon and lung carcinoma cells. The results presented indicate that NEA oil could be useful alternative for the treatment of dermatophytosis. Comparative investigation of hydro-distilled volatile constituents from aerial parts (A) of Nephrolepis exaltata (NE) and Nephrolepis cordifolia (NC) (Family Nephrolepidaceae) was carried out. Gas chromatography/mass spectrometry revealed that oils differ in composition and percentages of components. Oxygenated compounds were dominant in NEA and NCA. 2,4-Hexadien-1-ol (16.1%), nonanal (14.4%), β-Ionone (6.7%) and thymol (2.7%) were predominant in NEA. β-Ionone (8.0%), eugenol (7.2%) and anethol (4.6%) were the main constituents in NCA. Volatile samples were screened for their antibacterial and antifungal activities using agar diffusion method and minimum inhibitory concentrations. The cytotoxic activity was evaluated using viability assay in breast (MCF-7), colon (HCT-116) and lung carcinoma (A-549) cells by the MTT assay. The results revealed that NEA oil exhibited potential antimicrobial activity against most of the tested organisms and showed promising cytotoxicity.

  2. [Chemical constituents of Desmodium sambuense].

    Science.gov (United States)

    Li, Chuankuan; Zhang, Qianjun; Huang, Zhongbi; Chen, Qing; Yao, Rongjun

    2010-09-01

    The chemical constituents of Desmodium sambuense were studied. Chromatographic techniques were applied to isolate and purify the constituents, and the structures were identified on the basis of physico-chemical and spectroscopeic methods. Thirteen compounds were isolated from the 75% ethanol extract of Desmodium sambuens and elucidated as beta-amyrin(1), betulic acid(2), daucosterol(3), triacontanoic acid(4), lup-20(29)-en-3-one(5), tetracosanoic-2,3-dihydroxypropylester(6), stigmast-5-ene-3beta, 7alpha-ol (7),methyl phaeophorbidea(8), o-hydroxy benzoic acid(9),beta-sitosterol(10),d-catechin(11), luteolin (12), epigallocatechin (13). All of the compounds were isolated from this plant for the first time.

  3. [Chemical constituents from Hydrangea paniculata].

    Science.gov (United States)

    Shi, Jing; Yang, Jingzhi; Li, Chuangjun; Zhang, Dongming

    2010-11-01

    In order to study the chemical constituents of the plant of Hydrangea paniculata and provide reference for the study of the bioactive substances, we isolated nine compounds from the dried branches of H. paniculata. Their structures were determined by application of spectroscopic (NMR, MS) and chemical methods. These compounds were identified as skimmin (1), isotachioside (2), 8-methoxy-7-O-beta-D-glucopyranosyloxy coumarin glycoside (3), scopolin (4), 1-(alpha-L-rhamnosyl-(1 --> 6) -O-beta-D-glucopyranosyloxy) - 3, 4, 5-trimethoxybenzene (5), apiosylskimmin (6), umbelliferone (7), scopoletin (8), 7-hydroxy-8-methoxycoumarin (9). Compounds 1 - 7 were isolated from H. paniculata for the first time.

  4. Chemical Constituents of Euphorbia ebracteolata

    Institute of Scientific and Technical Information of China (English)

    SHIHai-ming; MINZhi-da

    2004-01-01

    Aim To study the chemical constituents of Euphorb/a ebracteolata Hayata. Methods Column chromatography was used in the isolation procedure, while the structures of isolated compounds were elucidated by spectral data. Results Six compounds were isolated and their structures were identified as baccatin (1), 3-acetyl-β-amyrin (2), 3,3'-diacetyl-4,4'-dim-ethoxy- 2,2', 6,6'-tetrah ydroxy diphenylmethane (3), 2,4- dihydroxy-6-methoxy-3-methyl acetophenone (4), β-sitosterol(5), and daucosterol (6). Conclusion Baccatin was obtained from Euphorbia ebracteolata for the first time.

  5. [Chemical constituents of Physalis pubescens].

    Science.gov (United States)

    Luo, Li-ping; Cheng, Fan-qin; Ji, Long; Yu, He-yong

    2015-11-01

    Chemical constituents of 95% ethanol extract of the dried persistent calyx of Physalis pubescens were investigated. By chromatography on a silica gel column and reverse-phase preparative HPLC, 10 compounds were isolated from the dichloromethane fraction. Based on the MS and 1D/2D NMR data, these compounds were identified as 5-O-(E-feruloyl) blumenol (1), isovanillin (2), (E) -ethyl 3-(4-hydroxyphenyl) acrylate (3), 4-hydroxybenzaldehyde(4), 4-methylphenol (5), (E) -methyl cinnamate (6), 7,3',4' trimethoxyquercetin (7), 5,3', 5'-trihydroxy-3,7,4'-trimethoxyflavone(8), danielone (9), and 5,5'-diisobutoxy-2,2'-bifuran (10).

  6. 气质联用法分析香茶菜不同部位挥发油的化学成分%GC-MS Analysis on Chemical Constituents of Volatile Oils in Different Fractions of Isodon Amethystoides

    Institute of Scientific and Technical Information of China (English)

    许可; 朱冬青; 王贤亲; 林崇良

    2013-01-01

    Objective:To study the differences of chemical constituents of the volatile oils in different fractions from the Isodon amethystoides.Methods:The volatile oils of Isodon amethystoides were extracted by steam distillation and were identified by GC-MS.The percentage composition of the volatile oils were calculated according to Peak area normalization method.Results:The major constituents of the volatile oils were alkanes,alcohols,acids and esters.8 compounds were identified from the stems,24 from the leaves,17 from the inflorescences,8 from the roots,and 32 from the rhizomes.Conclusion:It provides a basis for further development and utilization of Isodon amethystoides.%目的:研究香茶菜不同部位挥发油化学成分的差异.方法:水蒸气蒸馏法提取挥发油,利用GC-MS计算机联用仪定性分析,按峰面积归一化法求出挥发油中化学成分的百分含量.结果:香茶菜挥发油主要成分以烷烃、醇、酸、酯为主,香茶菜茎鉴定出8个化合物,香茶菜叶鉴定出24个化合物,香荼菜花序鉴定出17个化合物,香茶菜根鉴定出8个化合物,香茶菜根茎挥发油中鉴定出32个化合物.结论:为进一步开发利用香茶菜提供依据.

  7. [Chemical constituents of Rhododendron seniavinii].

    Science.gov (United States)

    Wang, Qing-Qing; Zhang, Ying; Ye, Wen-Cai; Zhou, Guang-Xiong

    2013-02-01

    To study the chemical constituents of Rhododendron seniavinii. Compounds were isolated from the aqueous extract of the leaves of R. seniavinii by using Sephadex LH-20, ODS open column chromatography and other means. Their structures were elucidated according to spectral data and physiochemical properties. Thirteen compounds were isolated from R. seniavinii and identified as 5-methoxydehydroconiferyl alcohol (1), dehydroconiferyl alcohol (2), (-)-syringaresinol (3), (-)-lyoniresinol (4), (+)-lyoniresinol 3alpha-O-beta-D-glucopyranoside (5), (-)-lyoniresinol 3alpha-O-beta-D-glucopyranoside (6), 3,4,5-trimethoxyphenyl-1-O-beta-D-glucopyranoside (7), nikoenoside (8), 3,5,7-trihydroxychromone-3-0-alpha-L-rhamnopyranoside (9), 3,4,5-trimethoxyphenol (10), scopoletin (11), scopolin (12) and quercitrin (13). Compounds 1-12 were obtained from this plant for the first time.

  8. [Chemical Constituents from Sphagneticola trilobata].

    Science.gov (United States)

    Ren, Hui; Dong, Li-mei; Zhou, Zhong-yu; Xu, Qiao-lin; Tan, Jian-wen

    2015-07-01

    To study the chemical constituents of the whole plant of Sphagneticola trilobata. The compounds were isolated and purified by column chromatography and their structures were determined by spectroscopic techniques. Three lignans, two indolics and two phenolic glycosides were isolated from the whole plant of Sphagneticola trilobata and identified as syringaresinol-4-O-β-D-glucopyranoside(1), pinoresinol-4-sulfate(2), pinoresinol-4-O-β-D-glucopyranoside(3), 1H-indole-3-carboxylic acid (4), 1H-indole-3-carbaldehyde(5), 2,6-dimethoxy-4-hydroxyphenol-1-O-β-D-glucopyranoside (6), and 3,5-dimethoxy-4-hydroxyphenol-1-O-β-D-glucopyranoside (7). Compounds 1 - 7 are isolated from the genus Wedelia for the first time. Compound 4 demonstrates significant inhibitory activity against α-glucosidase.

  9. Analysis of the Chemical Constituents of Volatile Oil from Leaves and Stems of Ancient Pithecellobium dulce by GC-MS%古牛蹄豆茎、叶挥发油成分GC-MS分析

    Institute of Scientific and Technical Information of China (English)

    刘冰晶; 简蓝; 曾靖; 江智伟; 李超

    2012-01-01

    To study the chemical constituents of volatile oils from leaves and stems of ancient Pithecellobium dulce, the analyzing sample was water vapor distillation, the volatile oils of leaves and steins were analyzed and determined by GC-MS. 36 peaks were isolated from the leaves by gas chromatography, the amount of the identified compounds was account for 93.377% and only 2 peaks were isolated from the stems by gas chromatography, the amount of the identified compounds was account for 100.000%. The main chemical constituents are alkanes, heterocyclic, esters, aromatic hydrocarbons compounds,and types of volatile oils from leaves and stems differed largely.%利用水蒸气蒸馏法制备古树牛蹄豆(Pithecellobium dulce)待测样品,采用气质联用法分析牛蹄豆古树茎、叶中挥发油的化学成分.结果表明,从叶中分离出36个峰,占总化学成分种类的93.377%,从茎中分离出2个峰,占总化学成分种类的100.000%.古树牛蹄豆叶中挥发性油主要化学成分为烷烃、杂环、酯、芳香烃化合物,茎叶中挥发油物质种类相差很大.

  10. The volatile constituents of Salvia leucantha.

    Science.gov (United States)

    Rojas, Luis B; Visbal, Tomas; Morillo, Marielba; de Rojas, Yndra Cordero; Arzola, Juan Carmona; Usubillaga, Alfredo

    2010-06-01

    Salvia leucantha Cav. (Lamiaceae), native to Mexico, is found in Venezuela in parks and gardens. Hydrodistillation of the fresh leaves of this plant yielded 0.05% of essential oil. GC and GC/MS analyses permitted the identification of 30 compounds, which made up 95.9% of the oil. The most abundant constituents were bornyl acetate (24.1%), beta-gurjunene (14.8%), beta-caryophyllene (14.1%), dillapiol (11.0%) and bicyclogermacrene (8.9%).

  11. Research on Cholinesterase Inhibitory Action and Chemical Constituents in the Volatile Oil of Radix Peucedani%前胡挥发油胆碱酯酶抑制作用及化学成分研究

    Institute of Scientific and Technical Information of China (English)

    刘亚旻; 宋波; 李宗阳; 姜保平; 潘瑞乐

    2012-01-01

    Using micro plate high-throughput screening assay to investigate the cholinesterase inhibitory action, and analyzing the main chemical constituents in the volatile oil of Radix Peucedani by the means of Gas Chromatography-Masa Spectrometer combined with Kovats index. The result shows that the volatile oil of Radix Peucedani has significant inhibitory activities of both Acetylcholinesterase ( AChE) and Butyr-ylcholinesterase (BuChE) ,the inhibition ratio of which were (63.76±1.99) % ,(51.53 ±1.70) % .respectively, when the content of the volatile oil of Radix Peucedani was lμL/mL. Meanwhile,32 main chemical constituents in the volatile oil of Radix Peueedani has been identified,the main constituents are alpha-pinene, beta-pinene, myrcene, 1 -Methyl-3 - (1 -methylethyl) -benzene, (R ) -1 -Methyl-4- (1 -methyl-ethenyl)-cyclohexene,2-(4-Methtlcyclohex-3-enyl)-propan-2-ol,2-hydroxyl-5-methyl-acetophenone,etc. The result suggests that Radix Peucedani maybe have a certain curative effect on neurodegenerative diseases,such as Alzheimer's disease.%运用微孔高通量筛选方法研究前胡挥发油胆碱酯酶抑制活性,并用气相色谱-质谱联用技术辅以Kovats 指数鉴定挥发油的主要化学成分.结果显示前胡挥发油对乙酰胆碱酯酶和丁酰胆碱酯酶均具有明显的抑制作用,当前胡挥发油浓度为1 μL/mL时,其抑制率分别为(63.76±1.99)%和(51.53±1.70)%;其挥发油共鉴定出32种化学成分,主要有α-蒎烯、左旋-β-蒎烯、月桂烯、1-甲基-3-(1-甲基乙基)苯、(R)-1-甲基-4-(1-甲基乙烯基)环己烯、萜品醇、2-羟基-5-甲基苯乙酮等.本研究结果提示前胡有可能对老年痴呆等神经退行性疾病有一定的治疗作用.

  12. GC-MS分析秀丽海桐叶挥发油成分%Analysis of the Chemical Constituent of Volatile Oil from Leaves of Pittosporum pulchrum (Pittosporaceae) by GC-MS

    Institute of Scientific and Technical Information of China (English)

    黄云峰; 李振麟; 赖茂祥; 胡琦敏

    2011-01-01

    采用水蒸气蒸馏法提取秀丽海桐(Pittosporum pulchrum Gagnep.)叶中的挥发油,应用GC-MS联用技术进行挥发油成分分析.结果从秀丽海桐叶挥发油中分离出51个组分,确认出其中的37种成分,其主要成分为a-蒎烯(29.27% ),β-蒎烯(17.84%)、坎烯(3.90%)和桃金娘烯醇(3.60%).确认的37种成分为首次从该植物中鉴定出来.%The volatile oil from the leaves of P. pulchrum was extracted by hydrodistillation method and the constituents were analysed with capillary gas chromatography and GC-MS-DS.51 compounds were obtained and 37 of them were identified. α-Pinene(29.27%), β-Pinene (17.84%), Camphene(3.90%) and Myrtenol(3.60%) were the major chemical constituents of volatile oil from the leaves of P. pulchrum . Among the 51 compounds, 37 of them were first identified from this plant.

  13. Analysis of Chemical Constituents of Volatile Oils from Small Leaves Ku-Ding-Cha%小叶苦丁茶挥发油成分分析

    Institute of Scientific and Technical Information of China (English)

    武宏伟; 赵丽元; 郑宜婷; 相婷; 李银

    2012-01-01

    [ Objective ] To compare the chemical components of volatile oil from small leaves Ku-Ding-Cha which belonged to the family Oleaceae. [Method] Volatile oils of small leaves Ku-Ding-Cha in different production areas were extracted hy the technique of steam distillation; then,the components of volatile oils were analyzed by gas chromalography mass spectrometry (GC-MS). [Result] A total of 55 compounds were identified. There was great similarity in the old leaves and buds of Ku-Ding-Cha in different batches. Linalool had the highest content (48.34% -79.25% ) ; α-terpineol, geraniol and nerol had relatively high content. [Conclusion] This research provided scientific references for the quality control and reasonable utilization of the small leaves Ku-Ding-Cha.%[目的]分析比较不同品种或产地木犀科小叶苦丁茶老叶及芽中挥发油成分的异同.[方法]采用水蒸气蒸馏法分别对不同品种或产地的小叶苦丁茶中的挥发油进行提取,利用气质联用技术分析所提取的挥发油成分.[结果]共鉴定55个化合物,7个不同批次小叶苦丁茶老叶及芽中的成分具有较大的相似性,相对含量最高的均为以芳樟醇(48.34%~79.25%)为主的单萜类成分,其他含量较高的成分有α-松油醇、香叶醇何橙花醇等.[结论]该方法为小叶苦丁茶的质量控制和资源合理开发利用提供了科学依据.

  14. Constituintes químicos voláteis e não-voláteis de Cochlospermum vitifolium (Willdenow Sprengel Volatile and non-volatile chemical constituents of Cochlospermum vitifolium (Willdenow Sprengel

    Directory of Open Access Journals (Sweden)

    Sheyla Cristiane Xenofonte de Almeida

    2005-02-01

    Full Text Available The essential oils from leaves, root bark and root wood of Cochlospermum vitifolium were investigated for the first time. The oils were obtained by hydrodistillation and analyzed by GC/MS. The main volatile constituents were beta-caryophyllene (8.2 - 46.5%, beta-bisabolene (11.5 - 29.3%, gamma-muurolene (28.4%, alpha-humulene (26.0%, 1-hydroxy-3-hexadecanone (16.2 - 19.5% and beta-pinene (10.6%. Phytochemical analysis of the root bark and root wood extracts yielded excelsin, pinoresinol, narigenin, aromadendrin, galic acid and a triacylbenzene, along with beta-sitosterol and stigmasterol and their D-glucosides. The structures of all compounds were determined by analyses of the spectroscopic data (NMR and MS, and comparison with the literature.

  15. Chemical constituents of Cinnamomum cebuense

    Institute of Scientific and Technical Information of China (English)

    Consolacion Y.Ragasa; Dinah L.Espineli; Esperanza Maribel G.Agoo; Ramon S.del Fierro

    2013-01-01

    AIM:To investigate the chemical constituents of Cinnamomum cebuense,an endemic and critically endangered tree found only in Cebu,Philippines.METHODS:The compounds were isolated by silica gel chromatography.The structures of the isolates were elucidated by NMR spectroscopy.RESULTS:The dichloromethane (DCM) extract of the bark of C.cebuense afforded a new monoterpene natural product 1 and a new sesquiterpene 2,along with the known compounds,4-hydroxy-3-methoxycinnamaldehyde (3),4-allyl-2-methoxyphenol (4),α-terpineol (5) and humulene (6).The DCM extract of the leaves of C.cebuense yielded 6,β-caryophyllene (7),squalene (8),and a mixture of α-amyrin (9),β-amyrin (10) and bauerenol (11).The structures of 1-7 were elucidated by extensive 1D and 2D NMR spectroscopy,while the structures of 8-11 were identified by comparison of their 13C NMR data with those reported in the literature.CONCLUSION:The bark of C.cebuense afforded monoterpenes,sesquiterpenes and phenolics,while the leaves yielded sesquiterpenes and triterpenes.

  16. [Chemical constituents of Poria cocos].

    Science.gov (United States)

    Yang, Peng-Fei; Liu, Chao; Wang, Hong-Qing; Li, Jia-Chun; Wang, Zhen-Zhong; Xiao, Wei; Chen, Ruo-Yun

    2014-03-01

    The chemical constituents of Poria cocos were studied by means of silica gel, ODS column chromatography, Sephadex LH-20 and preparative HPLC. Thirteen compounds were isolated from this plant. By analysis of the ESI-MS and NMR data, the structures of these compounds were determined as tumulosic acid (1), dehydrotumulosic acid (2), 3beta, 5alpha-dihydroxy-ergosta-7, 22-dien-6-one (3), 3beta, 5alpha, 9alpha-trihydroxy-ergosta-7, 22-diene -6-one (4), ergosta-7, 22-diene-3-one (5), 6, 9-epoxy-ergosta-7,22-diene-3-ol (6), ergosta-4,22-diene-3-one (7), 3beta, 5alpha, 6beta-trihydroxyl-ergosta-7,22-diene (8), ergosta-5, 6-epoxy-7,22-dien-3-ol (9), beta-sitosterol (10), ribitol (11), mannitol (12), and oleanic acid 3-O-acetate (13), respectively. Compounds 3-13 were isolated from the P. cocos for the first time.

  17. 山东产蛇床子挥发油化学成分研究%Studies of Chemical Constituents of the Volatile Oil of Cnidii Fructus in Shandong

    Institute of Scientific and Technical Information of China (English)

    朱缨; 谈如蓝; 吴芝园; 俞迪佳

    2016-01-01

    Objective To analyze the chemical constituents of the volatile oil from Cnidii Fructus in Shandong by GC - MS. Methods The volatile oil was extracted from Cnidii Fructus by steam distillation. The volatile components were identified by GC - MS method and the relative component percentage of each component was determined by GC area normalization method. Results 39 major components were identified. High relative content of chemical components were as follows: limonene(18. 90% ), alpha - pinene(16. 40% ), borneyl ac-etate(11. 00% ), camphene(7. 44% ), etc. Conclusion This method has good separation effect, is accurate and fast, and can be used as the quality monitoring for Cnidii Fructus.%目的:采用气相色谱-质谱(GC - MS)法分析山东产地蛇床子果实挥发油的化学成分。方法采用水蒸气蒸馏法从蛇床子果实中提取挥发油,运用 GC - MS 法对其挥发性成分进行分析鉴定,归一法测定其相对百分含量。结果鉴定了39种主要成分,相对含量高的有柠檬油烯(18.90%)、α-松萜(16.40%)、醋酸冰片酯(11.00%)、莰烯(7.44%)等。结论该法分离效果好、准确、快速,适用于中药蛇床子的药材质量监控。

  18. Volatile constituents of Pinus roxburghii from Nepal

    Directory of Open Access Journals (Sweden)

    Prabodh Satyal

    2013-01-01

    Full Text Available Background: Pinus roxburghii Sarg. Is one of 3 species of pine found in Nepal, the oil of which is traditionally used to treat cuts, wounds, boils, and blisters. Objective: To obtain, analyze, and examine the anti-microbial and cytotoxic activities of the essential oils of P. roxburghii. Materials and Methods: Three plant parts (cone, needle, and bark of Pinus roxburghii were collected in Biratnagar, Nepal. The essential oils were obtained by hydrodistillation, and the chemical compositions were determined by GC-MS. The needle and cone essential oils were screened for anti-microbial activity against Bacillus cereus, Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli, and Aspergillus niger; brine shrimp (Artemia salina lethality; and in-vitro cytotoxicity against MCF-7 cells. Results: GC-MS analysis for the cone oil revealed 81 compounds with 78 components being identified (95.5% of the oil while 98.3% of needle oil was identified to contain 68 components and 98.6% of the bark oil (38 components was identified. The 3 essential oils were dominated by sesquiterpenes, particularly (E-caryophyllene (26.8%-34.5% and α-humulene (5.0%-7.3% as well as monoterpene alcohols terpinen-4-ol (4.1%-30.1% and α-terpineol(2.8%-5.0%. The monoterpene δ-3-carene was present only in needle and cone essential oils (2.3% and 6.8%, respectively. Bio-activity assays of the cone essential oil of P. roxburghii showed remarkable cytotoxic activity (100% killing of MCF-7 cells at 100 μg/mL along with notable brine shrimp lethality (LC50 =11.8 μg/mL. The cone essential oil did not show anti-bacterial activity, but it did exhibit anti-fungal activity against Aspergillus niger (MIC=39 μg/mL. Conclusion: The bioactivity of P. roxburghii essential oil is consistent with its traditional medicinal use.

  19. Studies on Chemical Constituents of Volatile Oil of Ocimum basilicum from Two Different Sources%两产地罗勒挥发油化学成分比较

    Institute of Scientific and Technical Information of China (English)

    袁旭江; 林励; 谭翠明

    2012-01-01

    目的:比较分析广东广州与安徽毫州产罗勒挥发油化学成分差异.方法:用水蒸气蒸馏法提取罗勒挥发油,用气相-质谱联用仪(GC-MS)对挥发油成分进行分析,并通过峰面积归一化法计算各成分的相对百分含量;采用薄层色谱法进行比较分析.结果:广州产罗勒挥发油鉴定出29种化合物,并确定了其相对含量,占总含量的99.90%,主成分为对烯丙基茴香醚(83.082%)、芳樟醇(4.734%)、Τ-杜松醇(2.715%)、桉叶油素(2.251%).毫州产罗勒挥发油鉴定出31种化合物,并确定了其相对含量,占总含量的98.65%,主成分为芳樟醇(26.909%)、肉桂酸甲酯(21.85%)、T-杜松醇(17.411%)、喇叭茶醇(14.154%):薄层色谱显示广州产罗勒挥发油比毫州产者多了2个特征斑点.结论:产地对罗勒挥发油化学成分具有显著影响,气质联用和薄层色谱法均可用于罗勒挥发油的鉴别和产地分析,提示罗勒开发利用应明确品质产地.%Objective; To analyze the chemical constituents of volatile oil from Ocimum basilicum collected in two different sources. Method: The volatile components were extracted by steam distillation method, and analyzed by GC-MS. Peak area normalization method was used for the relative content of volatile oil. TLC was used for the identification of two samples. Result; Twenty-nine components were identified in 0. basilicum from Guangzhou, which accounted for 99.90% of the total relative content. The main components were p-allylanisole (83.082%), linalool 4. 734% ), tau-cadinol (2.715%), eucalyptol (2.251%). Thirty-one components were identified in 0. basilicum from Bozhou, which accounted for 98.65% of the total relative content. The main components were linalool (26.91%), methyl cinnamate (21.85%), tau-cadinol ( 17.41%), ledol (14. 154% ). Two characteristic spots could not be identified in 0. basilicum. from Bozhou but from Guangzhou. Conclusion: The volatile oil from different

  20. Volatile Constituents of Three Invasive Weeds of Himalayan Region

    Directory of Open Access Journals (Sweden)

    Rajendra C. Padalia

    2010-04-01

    Full Text Available The volatile constituents of three most common aromatic exotic weeds viz. Lantana camara L., Eupatorium adenophorum Spreng and Ageratum conyzoides L. of the Uttarakhand, India were analyzed by GC and GC-MS. The essential oil of Lantana camara L. was dominated by sesquiterpenoids (70.8% represented by sesquiterpene hydrocarbons (68.7% with germacrene D (27.9%, germacrene B (16.3%, b-caryophyllene (9.6%, b-selinene (6.2%, α-humulene (5.8% as major constituents. Other constituents in significant amount were sabinene (5.6% and 1,8-cineole (4.8%. Amorphenes viz. amorph-4-en-7-ol (9.6%, 3-acetoxyamorpha-4,7(11-dien-8-one (7.8% and amorph-4,7(11-dien-8-one (5.7% were identified as the marker constituents of Eupatorium adenophorum Spreng along with p-cymene (16.6%, bornyl acetate (15.6% and camphene (8.9%. On the contrary, the essential oil of Ageratum conyzoides L. was characterized by the presence of high percentages of ageratochromene (precocene II, 42.5%, β-caryophyllene (20.7%, demethoxyageratochromene (precocene I, 16.7%, a-humulene (6.6% and p-cymene (3.3%.

  1. Chemical constituents of Tephrosia purpurea.

    Science.gov (United States)

    Khalafalah, Ali K; Yousef, Afifi H; Esmail, Abeer M; Abdelrazik, Mohamed H; Hegazy, Mohamed E F; Mohamed, Abou-El-Hamd H

    2010-03-01

    In continuation of our chemical investigation on some medicinal plants of the genus Tephrosia, reinvestigation of the methylenechloride/methanol (1:1) extract of the aerial parts of Tephrosia purpurea yielded an aromatic ester 1, a sesquiterpene 2 and prenylated flavonoid 3. The structures of the compounds were established by comprehensive NMR studies, including DEPT, COSY, NOE, HMQC, HMBC, EIMS and CIMS.

  2. Chemical constituents of Tephrosia purpurea

    OpenAIRE

    Khalafalah, Ali K.; Yousef, Afifi H.; Abeer M Esmail; Abdelrazik, Mohamed H.; Hegazy, Mohamed E. F.; Abou-El-Hamd H Mohamed

    2010-01-01

    In continuation of our chemical investigation on some medicinal plants of the genus Tephrosia, reinvestigation of the methylenechloride/methanol (1:1) extract of the aerial parts of Tephrosia purpurea yielded an aromatic ester 1, a sesquiterpene 2 and prenylated flavonoid 3. The structures of the compounds were established by comprehensive NMR studies, including DEPT, COSY, NOE, HMQC, HMBC, EIMS and CIMS.

  3. Chemical constituents of Tephrosia purpurea

    Directory of Open Access Journals (Sweden)

    Ali K Khalafalah

    2010-01-01

    Full Text Available In continuation of our chemical investigation on some medicinal plants of the genus Tephrosia, reinvestigation of the methylenechloride/methanol (1:1 extract of the aerial parts of Tephrosia purpurea yielded an aromatic ester 1, a sesquiterpene 2 and prenylated flavonoid 3. The structures of the compounds were established by comprehensive NMR studies, including DEPT, COSY, NOE, HMQC, HMBC, EIMS and CIMS.

  4. GC-MS analysis of chemical constituents of the volatile oil from Cinnamomum camphora leaves by different extraction methods%GC-MS分析不同方法提取的樟树叶挥发油成分

    Institute of Scientific and Technical Information of China (English)

    付宇新; 章挺; 江香梅; 罗丽萍; 杨海宽; 郭夏丽; 刘星星; 李桂兰

    2015-01-01

    为确定樟树叶挥发油最佳的提取方法,采用传统水蒸气蒸馏法、微波辅助蒸馏法、超声波辅助蒸馏法和同时蒸馏萃取法提取樟树叶挥发油,并用GC-MS法对其化学成分进行分析比较。实验结果,MAHD挥发油得率为3.1%,略高于SDE的2.8%。4种提取方法所得挥发油共鉴定出79种化学成分,共有成分达到37种,其主要组成成分相近,主要为芳樟醇(64.156%~69.464%)、石竹烯(3.188%~3.814%)、桉叶油醇(2.559%~3.511%)、樟脑(2.015%~4.215%)等。综合分析,SDE成本投入少,简便,耗时短,是一种高效快速提取植物性挥发油的方法。%In this paper, the volatile oil form the Cinnamomum camphora leaves was obtained by hydro-distillation (HD), microwave assisted hydro-distillation (MAHD), ultrasound assisted hydro-distillation (UAHD) and simultaneous distillation extraction (SDE) method. Then its chemical composition was analyzed and compared by gas chromatography mass spectrometry(GC-MS). The results showed that the yield of MAHD was 3.1%, which was a little more than that of SDE(2.8%). 79 chemical constituents were separated and identified from above methods, there were 37 common components. The main compounds were linalool(64.156%~69.464%), caryophyllene(3.188%~3.814%), eucalyptol(2.559%~3.511%), camphor(2.559%~3.511%), etc. The SDE method offers important over traditional method, lower cost, easy and shorter extraction time. So SDE is an effective method for extract volatile oil from aromatic plants and has advantages of higher yield and quick exaction.

  5. Survey of chemical constituents of Tehran's groundwater.

    Science.gov (United States)

    Shariatpanahi, M; Anderson, A C

    1987-12-01

    One hundred and forty wells throughout the City of Tehran and its environs were sampled to determine the chemical quality of the groundwater. Total alkalinity, pH, conductivity, total dissolved solids, hardness and detergent concentrations were determined as well as levels of bicarbonate, calcium, magnesium, sulphate, chloride, sodium, potassium, fluoride, iodide and nitrate. Generally, chemical pollution of the water supplies was low. There were, however, regional elevations in nitrate, chloride and fluoride. Elevated fluoride levels were primarily in the northern regions of the city while high nitrates and chlorides were found primariiy in industrial areas. The health implications of chemical constituents in drinking water are discussed.

  6. Studies on Chemical Constituents From Artabotrys Hainanensis

    Institute of Scientific and Technical Information of China (English)

    CHEN Guangying; SONG Xiao-Ping; HAN Chang-ri

    2004-01-01

    Artabotrys Hainanensis R.E. Fries are plants of the Annonaccac family artabotrys genus,which includes an estimated 100 types of plants distributed mainly in the tropical zone and the subtropics areas. Four types of the plants are discovered in our country, two of which, A.Hongkongensis Hance and A. hexapetalus (Linn. F.) Bhandari, in Guangdong Province, and the other two, A. Pilosus and A. Hainanensis R.E. Fries, in Hainan Province. The latter are widely distributed in Hainan Island with very rich reserves. They have long been used among the ordinary people as medicinal plants with antipyretic, antidotal, antiphlogistic and analgesic effects and are often used for malaria. Scholars from home and abroad have paid much attention to the plants of the Annonaccac family for their containing anti-tumor activities, and after early or late research of the chemical constituents of the root, stem (derm), leaf and fruit of many types of plants of Artabotrys genus, more than 40 compounds including alkaloid, flavone and terpenoid have been isolated and obtained. Artabotrys Hainanensis R.E. Fries are Hainan endemic plants and there has been no report on the research of their chemical constituents and biological activities so far. In order to find new constituents of pharmacologic activity, we have researched the chemical constituents of the leaf and stem.The crude drugs were collected from Hainan Jianfeng Mountain and were identified as Artabotrys Hainanensis R.E. Fries of the Annonaccac family artabotrys genus. Its sample specimen is now kept in Chemistry Department of Hainan Normal University.After isolation and identification of constituent, six compounds were isolated from the leaf of Artabotrys Hainanensis R.E. Fries and elucidated as β -sitosterol (Ⅰ), catechin (Ⅱ), mangiferin (Ⅲ),(Ⅳ), (Ⅴ), (Ⅵ). All the compounds were obtained from this plant for the first time. Compounds Ⅱ, Ⅲ,Ⅳ, Ⅴ and Ⅵ were obtained from the genus of Artabotrys for the first time.

  7. Constituintes químicos e efeito ecotoxicológico do óleo volátil de folhas de Eucalyptus urograndis (Mirtaceae Chemical constituents and ecotoxicological effect of the volatile oil from leaves of eucalyptus urograndis (Mirtaceae

    Directory of Open Access Journals (Sweden)

    Fabíola Oliveira Lino de Araújo

    2010-01-01

    Full Text Available The volatile oil from the leaves of E. urograndis was analyzed by GC and GC-MS. It was identified 10 compounds in which, orto-cimene (41.4% and 1,8-cineol (25.8% were the main constituents. The induction of deleterious effect to aquatic organisms due to the presence of volatile oil lixiviated from E. urograndis leaves was studied using Daphnia laevis and D. similis as bioindicators. Through the results of toxicological tests it was possible to show that the litterbag of E. urograndis represents a risk factor for the aquatic ecosystem of lakes and rivers that are in the surrounding area of large scale Eucalyptus plantations. The method can be used for monitor the quality of these types of aquatic environments.

  8. [Chemical Constituents from Melissa officinalis Leaves].

    Science.gov (United States)

    Ji, Zi-yang; Yang, Yan-xia; Zhuang, Fang-fang; Yan, Fu-lin; Wang, Chang-hong

    2015-03-01

    To investigate the chemical constituents of Melissa officinalis leaves. The chemical constituents were separated by silica gel column chromatography and their structures were determined by spectroscopic experiments. 13 compounds were isolated and identified as protocatechuyl aldehyde(1), serratagenic acid(2), vanillin(3), 2α,3β-dihydroxy-urs-12-en-28-oic acid(4), ursolic acid(5), oleanolic acid(6), daucosterol(7),2α,3β,23,29-tetrahydroxyolean-12-en-28-oic acid-29-O-β-D-gluco- pyranoside(8), luteolin(9) rosmarinic acid(10), luteolin-7-O-β-D-glucoside (11), β-stitosterol(12) and palmitic acid(13). Compounds 1 ~ 8 are separated from this plant for the first time and compounds 1-4 and 8 are isolated from this genus for the first time.

  9. Chemical Constituents from Roots of Flemingia philippinensis

    Institute of Scientific and Technical Information of China (English)

    FU Man-qin; DENG Dun; FENG Shi-xiu; HUANG Ri-ming; TIAN Shuai; QIU Sheng-xiang

    2012-01-01

    Objective To study the chemical constituents from the roots of Flemingia philippinensis.Methods The chemical constituents were isolated and purified by combination of silica gel column,Sephadex LH-20,polyamide,and ODS column chromatography.The structures of the isolated compounds were identified by means of spectral data.Results Ten compounds were isolated from F.philippinensis and identified as isoderrone (1),dalparvin A (2),prunetin (3),7,3'-dihydroxy-5,4',5'-trimethoxyisoflavone (4),pratensein-7-O-β-D-glucoside (5),sissotrin (6),sophororicoside (7),formononetin (8),orobol (9),and biochanin A (10).Conclusion Compounds 1-6 are obtained from this plant for the first time.

  10. Chemical Constituents from Roots of Millettia speciosa

    Institute of Scientific and Technical Information of China (English)

    Man-qin Fu; Geng-sheng Xiao; Yu-juan Xu; Ji-jun Wu; Yu-long Chen; Samuel-X Qiu

    2016-01-01

    Objective To study the chemical constituents from the roots of Mil/ettia speciosa.Methods The chemical constituents were isolated and purified by silica gel,Sephadex LH-20,and ODS column chromatography.The structures were identified by means of spectral data.Results Fifteen compounds were isolated and identified as naringenin (1),liquiritigenin (2),garbanzol (3),7-hydroxy-6,4'-dimethoxyisoflavone (4),calycosin (5),2',5',7-trihydroxy-4'-methoxyisoflavone (6),2'-hydroxybiochanin A (7),6-methoxycalopogonium isoflavone A (8),demethylmedicarpin (9),4,4'-dihydroxy-2'-methoxychalcone (10),2',4'-dihydroxy-4-methoxychalcone (11),rhododendrol (12),secoisolariciresinol (13),bisdihydrosiringenin (14),and polystachyol (15).Conclusion All compounds are obtained from this plant for the first time.

  11. Chemical constituents of Salacia elliptica (Celastraceae)

    Energy Technology Data Exchange (ETDEWEB)

    Duarte, Lucienir Pains; Figueiredo, Rute Cunha; Sousa, Grasiely Faria de; Soares, Debora Barbosa da Silva; Rodrigues, Salomao Bento Vasconcelos; Silva, Fernando Cesar; Silva, Gracia Divina de Fatima, E-mail: lucienir@ufmg.b [Universidade Federal de Minas Gerais (UFMG), Belo Horizonte, MG (Brazil). Dept. de Quimica; Vieira Filho, Sidney Augusto [Universidade Federal de Ouro Preto, MG (Brazil). Escola de Farmacia. Dept. de Farmacia

    2010-07-01

    The chemical investigation of Salacia elliptica allowed to the isolation of 20 constituents: two polyols, one xanthone, a mixture of long chain hydrocarbons, one carboxylic acid, one polymer, two steroidal compounds, one aromatic ester and eleven pentacyclic triterpenes. These triterpenes include 3{beta}-stearyloxy-oleanane, 3{beta}-stearyloxy-ursane, one seco-friedelane, and eight compounds of the friedelane series. The chemical structure and the relative configuration of a new triterpene 1,3-dioxo-16alpha-hydroxyfriedelane (15) were established through {sup 1}H and {sup 13}C NMR including 2D experiments (HMBC, HMQC, COSY and NOESY) and herein reported for the first time (author)

  12. Constituintes químicos voláteis e não-voláteis de Moringa oleifera Lam., Moringaceae Volatile and non-volatile chemical constituents of Moringa oleifera Lam., Moringaceae

    Directory of Open Access Journals (Sweden)

    Milena B. Barreto

    2009-12-01

    Full Text Available O estudo fitoquímico do extrato etanólico das folhas de Moringa oleifera Lam., Moringaceae, resultou no isolamento dos derivados benzilnitrilas niazirina, niazirinina e 4-hidroxifenil-acetonitrila, enquanto que das cascas dos frutos somente o octacosano foi obtido. Os óleos essenciais das folhas, flores e frutos foram analisados por cromatografia gasosa acoplada a espectrometria de massa. Os constituintes principais identificados foram: fitol (21,6% e timol (9,6% nas folhas, octadecano (27,4% e ácido hexadecanóico (18,4% nas flores e docosano (32,7% e tetracosano (24,0% nos frutos. As estruturas dos compostos isolados foram identificadas a partir de técnicas espectroscópicas (RMN, IV e EM. A 4-hidroxifenil-acetonitrila está sendo citada pela primeira vez para o gênero Moringa e os óleos essenciais das flores e frutos estão sendo citados pela primeira vez para a espécie M. oleifera.Phytochemical analysis of the ethanol extract from leaves of Moringa oleifera Lam., Moringaceae, yield the benzylnitriles: niazirine, niazirinine and 4-hydroxyphenylacetonitrile, while of fruit shells only octacosane was isolated. The essential oils from leaves, flowers and fruits were examined by gas chromatography-mass spectrometry. The major constituents identified were: phytol (21.6% and thymol (9.6% in the leaves oil, octadecane (27.4% and hexadecanoic acid (18.4% in the flowers oil, docosane (32.7% and tetracosane (24.0% in the fruits oil. The structures of all compounds were identified by spectroscopic analyses (NMR, IR and MS. 4-hydroxyphenylacetonitrile is reported for the first time to the Moringa genus and the essential oils of flowers and fruits are reported for the first time to the species M. oleifera.

  13. Volatile constituents of Melissa officinalis leaves determined by plant age.

    Science.gov (United States)

    Nurzyńska-Wierdak, Renata; Bogucka-Kocka, Anna; Szymczak, Grazyna

    2014-05-01

    The present study investigated changes in the content and chemical composition of the essential oil extracted by hydrodistillation from air-dried Melissa officinalis L. (lemon balm) leaves in the first and second year of plant growth. The lemon balm oil was analysed by GC-MS and GC-FID. The presence of 106 compounds, representing 100% of the oil constituents, was determined in the oil. The predominant components were geranial (45.2% and 45.1%) and neral (32.8% and 33.8%); their proportions in the examined samples of the oil obtained from one- and two-year-old plants were comparable. However, the age of lemon balm plants affected the concentration of other constituents and the proportions of the following compounds were subject to especially high fluctuations: citronellal (8.7% and 0.4%), geraniol (trace amounts and 0.6%), and geranyl acetate (0.5% and 3.0%), as well as, among others, isogeranial, E-caryophyllene, caryophyllene oxide, germacrene D, and carvacrol. The essential oil of two-year-old plants was characterized by a richer chemical composition than the oil from younger plants.

  14. Plasma-Induced Degradation of Polypropene Plastics in Natural Volatile Constituents of Ledum palustre Herb

    Institute of Scientific and Technical Information of China (English)

    于红; 于沈晶; 任春生; 修志龙

    2012-01-01

    Polypropene (PP) plastics can be effectively degraded by natural volatile con- stituents from Ledum palustre catalyzed by atmospheric air dielectric barrier (DBD) plasma. The electron spin resonance (ESR) result indicates that the volatile constituents produce radicals in aerobic condition energized by power sources such as light, UV, plasma and so on. The degradation is a novel chemically oxidative way and it is initiated by a series of radical reactions. Lots of active cud oxidative species, radicals, products cud high euergy electromagnetic field in plasma aggravate the degradation process. The results about PP maximum tensile strength (Crbmax) confirm this conclusion. PP plastic heavily loses its extensibility, mechanical integrity and strength in a short time after suffering a synergetic treatment of the herb extract and air DBD plasma with no toxic residues left. The components of herb extract keep almost unchanged and may be reused. This study offers a new approach to manage and recycle typical plastics.

  15. New volatile constituents from leaves of Stemodia trifoliata (Link.) Reichb. (Schrophulariaceae)

    Energy Technology Data Exchange (ETDEWEB)

    Silva, Wildson Max B. da; Assuncao, Joao Carlos da C.; Araujo, Renata M.; Silveira, Edilberto R.; Pessoa, Otilia D.L. [Universidade Federal do Ceara (UFC), Fortaleza, CE (Brazil). Dept. de Quimica Organica e Inorganica]. E-mail: opessoa@ufc.br

    2009-07-01

    The leaf essential oils of Stemodia trifoliata (Scrophulariaceae), collected at the same month of two different years (August 2005 and 2006), were analyzed by GC-MS and GC-FID. A total of 22 volatile components represented by sesquiterpenes and diterpenes was identified. {beta}-Caryophyllene (9.4-15.4%) and caryophyllene oxide (6.2-9.0%) were the major compounds identified in the sesquiterpene fraction, while the diterpenoids 6{alpha}-acetoxymanoyl oxide (13.9-23.2%) and 6{alpha}-hydroxymanoyl oxide (25.1-29.7%) were the main constituents of the diterpene fraction. The two novel manoyl oxide derivatives had their structures established by means of spectroscopic methods, particularly 1D and 2D NMR. This work describes for the first time the chemical investigation on the volatile composition of S. trifoliata. (author)

  16. Volatile Constituents, Inorganic Elements and Primary Screening of Bioactivity of Black Coral Cigarette Holders

    Directory of Open Access Journals (Sweden)

    Ganggang Shi

    2011-05-01

    Full Text Available Black corals (BC have been used for a long time in Chinese medicine, and may have some pharmaceutical functions when used as material for cigarette holders in southeast China. This study is aimed to investigate the bioactivities of volatile constituents in BC and to explore the folklore behind the use of BC cigarette holders (BCCHs. We extracted the volatile constituents of BC by supercritical fluid extraction (SFE with carbon dioxide (CO2-SFE, then identified and analyzed the constituents by gas chromatography-mass spectrometry (GC-MS. In total, 15 components were reliably identified in BC and found to be biologically active. These included triethyl phosphate, butylated hydroxytoluene, cedrol, n-hexadecanoic acid, squalene, and cholesterol. Meanwhile 13 inorganic elements (P, Ca, Mg, S, B, Si, Fe, Cu, Zn, Ba, etc. were determined by inductively coupled plasma spectrometer (ICPS. In the bioactivity tests, the BC extract (BCE showed a scavenging activity of 2,2-diphenyl-1-picrylhydrazyl free radicals and hydroxyl radicals by phenanthroline-Fe (II oxidation and moderate inhibition of Gram-positive microorganisms. The antioxidant and antimicrobial activities of BC, which are related to the active chemical composition, may explain the perceived benefit for cigarette smokers who use BCCHs.

  17. Constituents of volatile organic compounds of evaporating essential oil

    Science.gov (United States)

    Chiu, Hua-Hsien; Chiang, Hsiu-Mei; Lo, Cho-Ching; Chen, Ching-Yen; Chiang, Hung-Lung

    2009-12-01

    Essential oils containing aromatic compounds can affect air quality when used indoors. Five typical and popular essential oils—rose, lemon, rosemary, tea tree and lavender—were investigated in terms of composition, thermal characteristics, volatile organic compound (VOC) constituents, and emission factors. The activation energy was 6.3-8.6 kcal mol -1, the reaction order was in the range of 0.6-0.8, and the frequency factor was 0.01-0.24 min -1. Toluene, 1,2,3-trimethylbenzene, 1,2,4-trimethylbenzene, n-undecane, p-diethylbenzene and m-diethylbenzene were the predominant VOCs of evaporating gas of essential oils at 40 °C. In addition, n-undecane, p-diethylbenzene, 1,2,4-trimethylbenzene, m-diethylbenzene, and 1,2,3-trimethylbenzene revealed high emission factors during the thermogravimetric (TG) analysis procedures. The sequence of the emission factors of 52 VOCs (137-173 mg g -1) was rose ≈ rosemary > tea tree ≈ lemon ≈ lavender. The VOC group fraction of the emission factor of aromatics was 62-78%, paraffins were 21-37% and olefins were less than 1.5% during the TG process. Some unhealthy VOCs such as benzene and toluene were measured at low temperature; they reveal the potential effect on indoor air quality and human health.

  18. Comparison of chemical constituents of volatile oil from different parts of mentha haplocalyx briq%薄荷不同部位挥发油成分比较研究

    Institute of Scientific and Technical Information of China (English)

    平晟; 朱才会; 晏婷; 朱敏; 陈功; 王丽梅

    2015-01-01

    研究武汉地区野生薄荷根茎叶挥发油的成分及含量。用水蒸气蒸馏法( SD )分别提取薄荷不同部位的挥发油,然后用气相色谱-质谱法分析薄荷不同部位挥发油的化学成分。结果表明:叶片挥发油出油率是0.45%,茎挥发油出油率是0.2%,根挥发油出油率是0.02%。用气相色谱-质谱法分析三种不同部位挥发油,共鉴定出43种化合物,叶和茎挥发油主要成分是薄荷醇,根挥发油的主要成分是二十四烷。用薄荷不同部位提取的挥发油含量和成分有较大差别。为获得较高产率的薄荷醇成分,以薄荷叶获取挥发油为最佳原料。%To study the volatile components and contents of roots, stems and leaves from wild Mentha haplocalyx Briq cultivated in Wuhan.The volatile oil of roots, stems and leaves from wild Mentha haplocalyx Briq was extracted by steam distillation( SD) .The chemical components of volatile oil was analyzed by gas chromatography-mass spec-trometry (GC-MS).The yield of volatile oil from the leaf was 0.45%, The yield of volatile oil from the stem was 0. 2%, The yield of volatile oil from the roots was 0.02%.43 main vo1atile compounds were identified.Levomentho was main component of volatile oil from the leaf and the stem ,Tetracosane was main component of volatile oil from the root.There was great difference in volatile components and contents which were extracted from different part of Mentha haplocalyx Briq.In order to obtain higher yield of Levomentho, leaf of Mentha haplocalyx Briq was the best Material.

  19. Chemical Constituents from Rhizomes of Curculigo capitulata

    Energy Technology Data Exchange (ETDEWEB)

    Di, Lei; Wang, Kai Jin; Zhu, Cui Cui; Li, Ning [Anhui University, Hefei (China)

    2010-10-15

    To compare the chemical constituents' differences of the same Curculigo species belonging to different geographical distribution and climatic conditions, we investigated the rhizomes of C. capitulata collected in Napo region of Guangxi Province, China. Recently, we reported two novel norlignan derivatives with the rearranged skeletons, named as crassifoside I and sinensigenin C, from this species collected in Napo region of Guangxi Province, China. To further search more novel compounds, the minor constituents of this plant were investigated. This paper deals with the isolation and structure elucidation of one novel norlignan derivative, named as capitulo-side B, together with eight known compounds, curcapicycloside, capituloside, breviscaside B, crassifogenin C, breviscapin A, methyl-4-O-coumaroylquinate, orcinol glucoside, and 2,6-dimethoxy-benzioc acid, from its rhizomes as shown in Figure 1. Their structures were established by spectroscopic analysis, especially using 2D-NMR techniques ({sup 1}H-{sup 1}H COSY, HMQC, HMBC, and NOESY) and comparisons of their data with literature values. Compounds were isolated for the first time from this plant, and compound was the first example isolated from the family.

  20. [Studies on chemical constituents of Saussurea laniceps].

    Science.gov (United States)

    Dawa, Zhuo-Ma; Zhou, Yan; Bai, Yang; Gesang, Suo-Lang; Xie, Ping; Ding, Li-Sheng

    2008-05-01

    To investigate the chemical constituents of Saussurea laniceps. The ethanol extract of S. laniceps was separated by means of silica gel chromatography. The compounds isolated from the plant were identified by their spectral evidence. Fifteen compounds were isolated and identified as beta-stiosterol (1), umbelliferone (2), 4-hydroxyacetophenone (3), scopoletin (4), isoscopoletin (5), xuelianlactone (6), methyl 3-(2', 4'-dihydroxyphenyl) propanoate (7), apigenin (8), neoechinulin A (9), daucosterol (10), scopolin (11), xuelianlactone 8-O-beta-D-glcuoside (12), apigenin 7-glcuoside (13), apigenin 7-lutinoside (14) and syringin (15). Compounds 5-15 were isolated from S. laniceps, and among them, 7 and 9 were isolated from genus Saussurea for the first time.

  1. Chemical Constituents in Charred Sanguisorbae Radix

    Institute of Scientific and Technical Information of China (English)

    SUN Li-li; ZHONG Ying; XIA Hong-min; ZHOU Qian; LV Jia

    2013-01-01

    Objective To study the chemical constituents in the effective fractions of charred Sanguisorbae Radix.Methods The compounds were isolated and purified by column chromatography and their structures were identified on the basis of physicochemical properties and spectral analysis.Results Five compounds were isolated and identified as 3 β-hydroxy-28-norurs-17,19,21-trien (1),3 β-hydroxy-28-norurs-12,17-dien (2),3 β,19α-dihydroxyurs-13 (18)-en-28-oic acid (3),3β-[(α-L-arabin-opyranosyl) oxy]-28-norurs-12,17-dien (4),and pomolic acid (5).Conclusion Compounds 1,3,and 4 are novel compounds belong to triterpenoids and triterpenoid saponins,named as sanguisorbigenins Z,Y1,and Y2,respectively.

  2. [Chemical constituents from fruits of Ailanthus altissima].

    Science.gov (United States)

    Zhao, Chunchao; Shao, Jianhua; Li, Xian

    2009-09-01

    To investigate the chemical constituents from the extract of the fruits of Ailanthus altissimrna. Twelve compounds were isolated by chromatography and identified by spectral data. The compounds obtained were identified as (+)-isolariciresinol (1), isolariciresinol 9-O-beta-D-glucopyranoside (2), gallic acid (3), D-sorbitol (4), vanillin (5), 6,7-dihydroxy-coumarin (6), stigmast-4-en-3-one (7), 5alpha, 8alpha-epidioxy-ergosta-6,9 (11), 22E-trien-3beta-ol (8), ergosta-4,6,8 (14), 22E-tetraen-3-one (9), cycloeucalenol (10), lupeol (11), betulinic acid (12). Compounds 1-12 were isolated from this genus for the first time.

  3. Volatile Constituents of Different Plant Parts and Populations of Malabaila aurea Boiss. from Montenegro

    OpenAIRE

    Ivan Vučković; Ljubodrag Vujisić; Marina Todosijević; Danijela Stešević; Slobodan Milosavljević; Sne žana Trifunović

    2014-01-01

    The volatile constituents of different plant parts and populations of Malabaila aurea Boiss. from Montenegro were obtained by simultaneous distillation-extraction and analyzed by GC-FID and GC-MS. A total of 12 samples were examined and 45 compounds were identified. The volatile content of different M. aurea populations was very similar, while the volatile fractions obtained from different plant parts showed significant qualitative and quantitative differences. The most abundant compounds fou...

  4. Deicing chemicals as source of constituents of highway runoff

    Science.gov (United States)

    Granato, G.E.

    1996-01-01

    The dissolved major and trace constituents of deicing chemicals as a source of constituents in highway runoff must be quantified for interpretive studies of highway runoff and its effects on surface water and groundwater. Dissolved constituents of the deicing chemicals-sodium chloride, calcium chloride, and premix (a mixture of sodium and calcium chloride)-were determined by analysis of salt solutions created in the laboratory and are presented as mass ratios to chloride. Deicing chemical samples studied are about 98 and 97 percent pure sodium chloride and calcium chloride, respectively: however, each has a distinct major and trace ion constituent signature. The greatest impurity in sodium chloride road sail samples was sulfate, followed by calcium, potassium, bromide, vanadium, magnesium, fluoride, and other constituents with a ratio to chloride of less than 0.0001 by mass. The greatest impurity in the calcium chloride road salt samples was sodium, followed by potassium, sulfate, bromide, silica, fluoride. strontium, magnesium, and other constituents with a ratio to chloride of less than 0.0001 by mass. Major constituents of deicing chemicals in highway runoff may account for a substantial source of annual chemical loads. Comparison of estimated annual loads and first flush concentrations of deicing chemical constituents in highway runoff with those reported in the literature indicate that although deicing chemicals are not a primary source of trace constituents, they are not a trivial source, either. Therefore, deicing chemicals should be considered as a source of many major and trace constituents in highway and urban runoff.

  5. "Volatile Constituents of Amedicinal Plant of Iran , Echium Amoenim Fisch. and C.A. Mey "

    Directory of Open Access Journals (Sweden)

    Nasrolah Ghassemi

    2003-07-01

    Full Text Available Echium amoenum Fisch. & C.A. Mey. (Boraginaceae is an endemic Iranian plant, that its dry violet–blue petals has long been used in traditional medicine of Iran. The chemical composition of the volatile fraction of the dried petals of this plant which was isolated by steam distillation extraction with pentane (in yield of 0.05% was examined by GC-MS. The constituents were identified by their mass spectra and Kovats’ indices. The major components except aliphatic alkanes which belong to sesquiterpenes were: δ-cadinene (24.25%, viridiflorol (4.9%, α-muurolene (4.52%, ledene (3.8%, α-calacorene (3.04%, and γ-cadinene (2.9%.

  6. Improved exposure estimation in soil screening and clean-up criteria for volatile organic chemicals.

    Science.gov (United States)

    DeVaull, George E

    2017-02-18

    Soil clean-up criteria define acceptable concentrations of organic chemical constituents for exposed humans. These criteria sum the estimated soil exposure over multiple pathways. Assumptions for ingestion, dermal contact, and dust exposure generally presume a chemical persists in surface soils at a constant concentration level for the entire exposure duration. For volatile chemicals this is an unrealistic assumption. A calculation method is presented for surficial soil criteria which include volatile depletion of chemical for these uptake pathways. The depletion estimates compare favorably with measured concentration profiles and with field measurements of soil concentration. Corresponding volatilization estimates compare favorably with measured data for a wide range of volatile and semi-volatile chemicals, including instances with and without the presence of a mixed-chemical residual phase. Selected examples show application of the revised factors in estimating screening levels for benzene in surficial soils. This article is protected by copyright. All rights reserved.

  7. Influence of volatile constituents of fruit peels of Citrus reticulata Blanco on clinically isolated pathogenic microorganisms under In-vitro

    Institute of Scientific and Technical Information of China (English)

    Husain Shahnaz Sultana; Mohammed Ali; Bibhu Prasad Panda

    2012-01-01

    Objective: To investigate the antimicrobial activity of volatile constituents of fruit peels of Citrus reticulata Blanco on clinically isolated pathogenic microorganisms. Methods: Extraction of volatile oil was carried out by Clevenger’s apparatus. Volatile chemical components were measured by GC-MS. Antimicrobial activity was carried by Agar well diffusion assay with reference to standard fluconazole and tetracycline. Results: The chemical composition of volatile oil of the fruit peels of Citrus reticulata Blanco (Rutaceae) of Delhi Region was composed mainly monoterpenes (99.1 %) constituting l-limonene (92.4 %), γ-terpene (2.6 %) andβ-phellandrene (1.8 %). The volatile oil showed antibacterial and antifungal activities against the clinically isolated pathogenic microbial strains Escherichia coli, Staphylococcus aureus, Aspergillus flavus, Aspergillus niger, Aspergillus fumigatus and Candida albicans under in vitro condition. Conclusions: The potential antimicrobial activity of volatile oil present in fruit peels of C. reticulata can be useful for treatment of skin disorder and/or in aroma. Therapy, it can be incorporated into cosmetic formulations.

  8. Determination of tobacco smoking influence on volatile organic compounds constituent by indoor tobacco smoking simulation experiment

    Science.gov (United States)

    Xie, Juexin; Wang, Xingming; Sheng, Guoying; Bi, Xinhui; Fu, Jiamo

    Tobacco smoking simulation experiment was conducted in a test room under different conditions such as cigarette brands, smoking number, and post-smoke decay in forced ventilation or in closed indoor environments. Thirty-seven chemical species were targeted and monitored, including volatile organic compounds (VOCs) and environmental tobacco smoke (ETS) markers. The results indicate that benzene, d-limonene, styrene, m-ethyltoluene and 1,2,4/1,3,5-trimethylbenzene are correlated well with ETS markers, but toluene, xylene, and ethylbenzene are not evidently correlated with ETS markers because there are some potential indoor sources of these compounds. 2,5-dimethylfuran is considered to be a better ETS marker due to the relative stability in different cigarette brands and a good relationship with other ETS markers. The VOCs concentrations emitted by tobacco smoking were linearly associated with the number of cigarettes consumed, and different behaviors were observed in closed indoor environment, of which ETS markers, d-limonene, styrene, trimethylbenzene, etc. decayed fast, whereas benzene, toluene, xylene, ethylbenzene, etc. decayed slowly and even increased in primary periods of the decay; hence ETS exposure in closed environments is believed to be more dangerous. VOCs concentrations and the relative percentage constituent of ETS markers of different brand cigarettes emissions vary largely, but the relative percentage constituent of ETS markers for the same brand cigarette emissions is similar.

  9. VOLATILE CONSTITUENTS OF THE FRUIT OF CORIANDRUM SATIVUML. FROM ISFAHAN

    Directory of Open Access Journals (Sweden)

    ALIREZA GHANNADI

    1999-10-01

    Full Text Available The essential oil of the fruits of Coriandrum sativum L. which is cultivated in Isfahan was isolated by steam distillation and analyzed by TLC, GC, GC/MS and ^-NMR. Eight compounds representing 95.3% of the total components were characterized. Linalool (56.2%, y- terpinene (12.0% and 5-3-carene (9.7% were the major constituents of the oil which were obtained in 0.68% (V/W yield.

  10. Analysis on Volatile Constituents in Leaves and Fruits of Ficus carica by GC-MS

    Institute of Scientific and Technical Information of China (English)

    LI Jun; TIAN Yu-zeng; SUN Bao-ya; YANG Dan; CHEN Ji-ping; MEN Qi-ming

    2012-01-01

    Objective To identify and analyze the volatile constituents in the leaves and fruits ofFicus carica.Methods Gas chromatography (GC) and gas chromatography-mass spectrometry (GC-MS) were used.Results The major components detected in volatile oil of the leaves were psoralen (10.12%),β-damascenone (10.17%),benzyl alcohol (4.56%),behenic acid (4.79%),and bergapten (1.99%),etc.The major components detected in volatile oil of the fruits were furfural (10.55%),5-methyl-2-furaldehyde (10.1%),and benzeneacetaldehyde (6.59%),etc.Conclusion A total of 121 volatile constituents are identified in the leaves and 108 in the fruits ofF.carica,among which 103 constituents are identified for the first time in the leaves and 100 in the fruits.Eighteen volatile constituents are identified in both leaves and fruits.

  11. Volatile constituents of commercial imported and domestic black-ripe table olives (Olea europaea)

    Science.gov (United States)

    Volatile constituents of commercial black-ripe table olives (Olea europaea) from the United States, Spain, Egypt and Morocco were analyzed by gas chromatography and gas chromatography-mass spectrometry (GC-MS). Dynamic headspace sampling was used to isolate a variety of aldehydes, alcohols, esters, ...

  12. Systematic Review of Chemical Constituents in the Genus Lycium (Solanaceae

    Directory of Open Access Journals (Sweden)

    Dan Qian

    2017-06-01

    Full Text Available The Lycium genus is widely used as a traditional Chinese medicine and functional food. Many of the chemical constituents of the genus Lycium were reported previously. In this review, in addition to the polysaccharides, we have enumerated 355 chemical constituents and nutrients, including 22 glycerogalactolipids, 29 phenylpropanoids, 10 coumarins, 13 lignans, 32 flavonoids, 37 amides, 72 alkaloids, four anthraquinones, 32 organic acids, 39 terpenoids, 57 sterols, steroids, and their derivatives, five peptides and three other constituents. This comprehensive study could lay the foundation for further research on the Lycium genus.

  13. GC-MS Analysis and Antioxidant Activity of Chemical Constituents of Volatile Oil from Rose Damascena Mill%突厥玫瑰挥发油化学成分的 GC-MS分析及其抗氧化活性研究

    Institute of Scientific and Technical Information of China (English)

    弓宝; 陈德力; 赵祥升; 杨新全

    2016-01-01

    The volatile oil from Rose damascena Mill.was extracted by steam distillation.The chemical con-stituents of volatile oil from Rose damascena Mill.were analyzed by a GC-MS.The antioxidant activity of vola-tile oil from Rose damascena Mill.was determined by a DPPH+FRAP method.The relative content of volatile oil from Rose damascena Mill.was determined by a peak area normalization.Total 42 compounds were identi-fied,accounting for 79.57% of the total volatile oil content.The main chemical constituents of volatile oil were citronellol(26.1 1%),α-geraniol(5.89%),β-nerol(4.36%),α-geranial(3.56%),terpinen-4-ol(SG)(3.48%), phenethyl alcohol(2.64%),α-guaiene(2.33%),ocimene(2.32%),and neryl acetate(2.17%).The DPPH free radical scavenging rate of volatile oil was 58.9%,and the FRAP value was 402.1 μmol·L-1 .The results provide reliable experimental data and a theoretical basis for further development and utilization of Rose damascena Mill..%采用水蒸气蒸馏法提取突厥玫瑰挥发油,并通过气质联用仪(GC-MS)对其化学成分进行分析,采用 DPPH+FRAP 法对其抗氧化活性进行测定。采用面积归一化法对突厥玫瑰挥发油中的主要成分进行了定量分析,共鉴定出42种化合物,占挥发油总成分的79.57%,主要成分为香茅醇(26.11%)、α-香叶醇(5.89%)、β-橙花醇(4.36%)、α-香叶醛(3.56%)、松油-4-醇(3.48%)、苯乙醇(2.64%)、α-愈创烯(2.33%)、罗勒烯(2.32%)、乙酸橙花酯(2.17%);突厥玫瑰挥发油对 DPPH 自由基的清除率最高为58.9%,FRAP 值为402.1μmol·L-1。为突厥玫瑰的进一步产业化开发提供了可靠的实验数据和理论依据。

  14. Characterization and Antimicrobial Activity of Volatile Constituents from Fresh Fruits of Alchornea cordifolia and Canthium subcordatum

    Directory of Open Access Journals (Sweden)

    Emmanuel E. Essien

    2015-12-01

    Full Text Available Bacterial resistance has been increasingly reported worldwide and is one of the major causes of failure in the treatment of infectious diseases. Natural-based products, including plant secondary metabolites (phytochemicals, can be exploited to ameliorate the problem of microbial resistance. The fruit essential oils of Alchornea cordifolia and Canthium subcordatum were obtained by hydrodistillation and analyzed by gas chromatography-mass spectrometry (GC-MS. The essential oils were subjected to in vitro antibacterial, antifungal and cytotoxic activity screening. Thirty-eight compounds comprising 97.7% of A. cordifolia oil and forty-six constituents representing 98.2% of C. subcordatum oil were identified. The major components in A. cordifolia oil were methyl salicylate (25.3%, citronellol (21.4%, α-phellandrene (7.4%, terpinolene (5.7% and 1,8-cineole (5.5%. Benzaldehyde (28.0%, β-caryophyllene (15.5%, (E,E-α-farnesene (5.3% and methyl salicylate (4.5% were the quantitatively significant constituents in C. subcordatum fruit essential oil. A. cordifolia essential oil demonstrated potent in vitro antibacterial activity against Staphylococcus aureus (MIC = 78 μg/mL and marginal antifungal activity against Aspergillus niger (MIC = 156 μg/mL. C. subcordatum showed antibacterial activity against Bacillus cereus and S. aureus (MIC = 156 μg/mL and notable antifungal activity against A. niger (MIC = 39 μg/mL. However, no appreciable cytotoxic effects on human breast carcinoma cells (Hs 578T and human prostate carcinoma cells (PC-3 were observed for either essential oil. The antimicrobial activities of A. cordifolia and C. subcordatum fruit essential oils are a function of their distinct chemical profiles; their volatiles and biological activities are reported for the first time.

  15. [Study on chemical constituents of Inula cappa].

    Science.gov (United States)

    Zheng, Li-hua; Hao, Xiao-jiang; Yuan, Chun-mao; Huang, Lie-jun; Zhang, Jian-xin; Dong, Fen; Fan, Tian-yun; Wu, Gui-hui; Chen, Yan; Ma, Yuan; Fan, Yi-min; Gu, Wei

    2015-02-01

    Column chromatographies over silica gel, Sephadex LH-20, reverse phase C18, and MCI, and semi-preparative HPLC were used for separation and purification of constituents from Inula cappa. The 22 compounds were obtained and their strutures were determined by NMR and MS spectra data as nine flavonoids: luteolin (1), apigenin (2), chrysoeriol (3), artemetin (4), 2', 5-di- hydroxy-3, 6, 7, 4', 5'-pentamethoxyflavone (5), chrysosplenol C (6), apigenin-5-0-β-D-glucopyranoside (7), luteolin-3-methyl, luteolin-3-methylether-4'-0-β-D-glucopyranoside (8), luteolin-4'-0-β-D-glucopyranoside (9); four triterpenes: darma-20, 24-dien- 3β-0-acetate (10), darma-20, 24-dien-3β-ol (11), epirfiedelanol (12), friedelin (13); three coumarins: scopoletin (14) , isosco- poletin (15) , scopolin(16) , and other types of compounds stigmasta-5, 22-dien-3β-0-7-one (17), stigmasterol (18), palmitic acid (19), linoleic acid (20), linoleic acid methyl ester (21), (E) -9, 12, 13-trihydroxyoetadee-10-enoie acid (22). Compound 5 is a new natural product. Compounds 3-9, 15, 17, 21, and 22 were isolated from this genus for the first time.

  16. Antimicrobial chemical constituents from endophytic fungus Phomasp.

    Institute of Scientific and Technical Information of China (English)

    Hidayat Hussain; Siegfried Draeger; Barbara Schulz; Karsten Krohn; Ines Kock; Ahmed Al-Harrasi; Ahmed Al-Rawahi; Ghulam Abbas; Ivan R Green; Afzal Shah; Amin Badshah; Muhammad Saleem

    2014-01-01

    Objective:To evaluate the antimicrobial potential of different extracts of the endophytic fungus Phomasp. and the tentative identification of their active constituents.Methods:The extract and compounds were screened for antimicrobial activity using theAgarWellDiffusionMethod. Four compounds were purified using column chromatography and their structures were assigned using1H and13CNMR spectra,DEPT,2DCOSY,HMQC andHMBC experiments.Results:The ethyl acetate fraction ofPhomasp. showed good antifungal, antibacterial, and algicidal properties.One new dihydrofuran derivative, named phomafuranol(1), together with three known compounds, phomalacton(2),(3R)-5-hydroxymellein(3) and emodin(4) were isolated from the ethyl acetate fraction ofPhomasp.Preliminary studies indicated that phomalacton(2) displayed strong antibacterial, good antifungal and antialgal activities.Similarly(3R)-5-hydroxymellein (3) and emodin(4) showed good antifungal, antibacterial and algicidal properties.Conclusions:Antimicrobial activities of the ethyl acetate fraction of the endophytic fungusPhomasp. and isolated compounds clearly demonstrate thatPhomasp. and its active compounds represent a great potential for the food, cosmetic and pharmaceutical industries.

  17. Chemical Constituents from the Stems of Morinda citrifolia Linn.

    Science.gov (United States)

    Siddiqui, Bina S; Sattar, Fouzia A; Begum, Sabira; Gulzar, Tahsin; Ahmad, Fayaz

    2007-07-01

    Studies on the chemical constituents of the stems of Morinda citrifolia, Linn. have led to the isolation of two new compounds, morindicone (9-hydroxy-2-methoxy-4-methyl-3,10-anthracenedione, 1) and morinthone (4-methoxy-3-heptadecylxanthone, 2), as well as two known constituents, 1-hydroxy-2-methylanthraquinone (3) and 2-hydroxymethylanthraquinone (4). Their structures were elucidated by spectral analysis including 2D NMR techniques.

  18. Identification and Quantification of Oxidoselina-1,3,7(11)-Trien-8-One and Cyanidin-3-Glucoside as One of the Major Volatile and Non-Volatile Low-Molecular-Weight Constituents in Pitanga Pulp

    OpenAIRE

    Denise Josino Soares; Marc Pignitter; Miriam Margit Ehrnhöfer-Ressler; Jessica Walker; Isabella Montenegro Brasil; Veronika Somoza

    2015-01-01

    The pulp of pitanga (Eugenia uniflora L.) is used to prepare pitanga juice. However, there are no reports on the identification and quantification of the main constituents in pitanga pulp. The aim of this study was to identify and quantify the major volatile and non-volatile low-molecular-weight constituents of the pulp. Isolation of volatile compounds was performed by solvent-assisted flavor evaporation technique. Characterization of the main volatile and non-volatile constituents was perfor...

  19. Analysis on Volatile Constituent in Pandan Leaves%香兰叶挥发性成分分析

    Institute of Scientific and Technical Information of China (English)

    任竹君; 王道平; 罗亚男; 陶晨

    2011-01-01

    [目的]检测香兰叶中挥发性成分.[方法]采用气相色谱-质谱联用仪(GC/MS)对香兰叶的挥发性成分进行了分析.[结果]鉴定出18种化学成分,其中含量最高的为亚油酸甲酯,其次为叶绿醇,还含有草蒿脑、棕榈酸、角鲨烯、甲基丁香酚,邻苯二甲酸、α-紫罗兰酮和吉马烯D等成分;另含有几种烷烃及少量的醛、酮类化合物.[结论]该方法准确、简便,适用于香兰叶中挥发性成分的检测.%[ Objective] The aim was to detect the volatile constituent in Pandan leaves. [ Method] The volatile constituent in Pandan leaves were analyzed using gas chromatography-mass spectrum. [Result] 18 kinds of chemical composition were identified, the content of linoleic acid methyl ester was highest, followed by phytol, and it also contained estragole, palmitic acid, squalene, methyl eugenol, phthalic acid, α-irisone and Gemmaen D. , in addition, it contained a small amount of several alkanes and aldehydes, ketones. [ Conclusion] The method is accurate, simple and convenient, is suitable to the detection of volatile constituent in Pandan leaves.

  20. Volatile Constituents of Different Plant Parts and Populations of Malabaila aurea Boiss. from Montenegro

    Directory of Open Access Journals (Sweden)

    Ivan Vučković

    2014-03-01

    Full Text Available The volatile constituents of different plant parts and populations of Malabaila aurea Boiss. from Montenegro were obtained by simultaneous distillation-extraction and analyzed by GC-FID and GC-MS. A total of 12 samples were examined and 45 compounds were identified. The volatile content of different M. aurea populations was very similar, while the volatile fractions obtained from different plant parts showed significant qualitative and quantitative differences. The most abundant compounds found in stems & leaves were apiole (51.0-56.3%, myristicin (16.3-25.4%, and falcarinol (4.1-10.7%. The roots showed the same major components, but with different relative abundances: 30.9-49.1% of apiole, 12.9-34.7% of falcarinol, and 9.9-31.1% of myristicin. The volatile constituents of fruits & flowers were remarkably different, containing up to 71.2-80.5% octyl butyrate, 11.4-18.0% octanol, and 2.7-6.8% octyl hexanoate. The results were discussed as possible indication of relatedness of Malabaila aurea and Pastinacasativa (parsnip .

  1. TMVOC, simulator for multiple volatile organic chemicals

    Energy Technology Data Exchange (ETDEWEB)

    Pruess, Karsten; Battistelli, Alfredo

    2003-03-25

    TMVOC is a numerical simulator for three-phase non-isothermal flow of water, soil gas, and a multicomponent mixture of volatile organic chemicals (VOCs) in multidimensional heterogeneous porous media. It is an extension of the TOUGH2 general-purpose simulation program developed at the Lawrence Berkeley National Laboratory. TMVOC is designed for applications to contamination problems that involve hydrocarbon fuel or organic solvent spills in saturated and unsaturated zones. It can model contaminant behavior under ''natural'' environmental conditions, as well as for engineered systems, such as soil vapor extraction, groundwater pumping, or steam-assisted source remediation. TMVOC is upwards compatible with T2VOC (Falta et al., 1995) and can be initialized from T2VOC-style initial conditions. The main enhancements in TMVOC relative to T2VOC are as follows: a multicomponent mixture of volatile organic chemicals can be modeled; any and all combinations of the three phases water-oil-gas are treated; several non-condensible gases may be present; diffusion is treated in all phases in a manner that is fully coupled with phase partitioning. This paper gives a brief summary of the methodology used in TMVOC as well as highlighting some implementation issues. Simulation of a NAPL spill and subsequent remediation is discussed for a 2-D vertical section of a saturated-unsaturated flow problem.

  2. Advances in the Studies of Chemical Constituents and Pharmacological Activities of Volatile Components from Mentha L.%薄荷属植物挥发性成分及药理作用研究进展

    Institute of Scientific and Technical Information of China (English)

    陈智坤; 梁呈元; 任冰如; 于盱; 李维林

    2013-01-01

    薄荷属(Mentha L.)植物广泛分布于世界各地,有着悠久的药食两用史.目前,薄荷属植物挥发性物质主要应用于医药、食品、化妆品、香料、烟草等工业.现代研究表明其挥发性成分主要含有多种单萜类化合物,药理学研究显示其具有抗氧化、抗菌、抗辐射、抗癌、降血压等生物活性.本文主要对该属植物挥发性化学成分及药理作用的研究现状进行综述,以期为进一步开发和利用该属植物提供科学依据.%Mentha L.species widely distribute around the world.They had been used in foods and medicines for more than 2000 years.Currently the volatile components(or essential oils) from mint were widely used in medicine,food,cosmetics,perfume,tobacco and others industry.Recent researches show that the volatile components are mainly composed by monoterpenoids and have the biological activity such as antioxidation,antibacterial,antiradiation,anticancer,lowering school pressure,and etc.In this paper,we review progresses on botany,chemistry and activity of volatile components about this species,in order to provide the evidence for utilizing this resource better.

  3. Study on Chemical Constituents of Volatile Oils in Drug Pair of Flos Lonicerae and Fructus Forsythiae by GC-MS%金银花、连翘药对配伍挥发油成分的GC-MS分析

    Institute of Scientific and Technical Information of China (English)

    邢学锋; 陈飞龙; 罗佳波

    2009-01-01

    目的 考察金银花、连翘药对配伍对挥发油化学成分的影响.方法 采用气-质联用系统对金银花、连翘药材以及药对配伍中的挥发油进行分析,评价配伍对挥发油成分及含量的影响.结果 采用GC-MS对金银花、连翘药材和药对挥发油的成分进行分析比较,发现金银花挥发油中检出的香叶醇、十四烷酸甲基酯、十六烷酸乙基酯、荧蒽、9,12,15-十八碳三烯酸甲基酯、亚油酸等成分和连翘挥发油中检出的樟脑烯、α-松油烯、紫苏醇、蒎烯、棕榈醛、β-水茴香萜等成分在药对挥发油中未检出,而相对于单煎所得的挥发油,药对挥发油中新增成分有柠檬烯、异长松叶烯、十九烷等.结论 金银花、连翘药对配伍对所提挥发油的成分和含量都有较大的影响.%Objective To discuss the influence of drug compatibility on the components of the volatile oil in Flos Lonicerae and Fructus Forsythiae. Methods GC-MS system was used to analyze the volatile oil in Flos Lonicerae, Fructas Forsythiae and their combination. The effect of compatibility on the components and content of volatile oil was evaluated. Results The results of GC-MS showed that gerani]o, tetradecanoic acid methyl ester, hexadecanoic acid ethyl ester, fluoranthene, 9, 12, 15-Octadeeatrienoic acid ethyl ester and linoleic acid was detectable in Flos Lonicerae but was undetectable in the drug pair; camphene, alpha-terpinene, perillaalcohol, 2-beta-pinene, beta-hexadecanal, phellandrene was de-tectable in Fructus Forsythiae but was undetectable in the drug pair; limonene, isolongifolene, nonadecane was detectable in the drug pair but was undetectable in the two single drugs. Conclusion The compatibility of the drug pair has an effect on components and contents in the volatile oil of Flos Lonicerae and Fructus Forsythiae.

  4. Chemical constituents from the leaves ofCerbera manghas

    Institute of Scientific and Technical Information of China (English)

    Zhang Xiao-po; Pei Yue-hu; Liu Ming-sheng; Kang Sheng-li; Zhang Jun-qing

    2010-01-01

    Objective:To study the chemical constituents in leaves ofCebera manghas.Methods: Chemical constituents were isolated by using various column chromatography and the structures were elucidated on basis of physicochemical constants and spectral data analysis.Results: Nine compounds were obtained including p-hydroxybenzaldehyde (1), benzamide (2), n-hexadecane acid monoglyceride(3), loliolide(4), β-sitosterol(5), cerberin(6), neriifolin(7), cerleaside A(8), daucosterol (9).Conclusions: Compounds 1-4 are obtained from this genus for the first time.

  5. [Studies on chemical constituents of leaves of Cassia angustifolia].

    Science.gov (United States)

    He, Wen-fei; Lu, Jin-cai; Yu, Xiao-min; Ding, You-mei

    2007-09-01

    To study the chemical constituents of the leaves of Cassia angustifolia Vahl. Solvents extraction and various chromatographic methods were applied to separate and purify its constituents. The structures were elucidated on the basis of chemical evidence and spectral analysis. Six compounds were obtained and identified as cholesterol (I), kampferol-3-rutinoside (II), calyxanthone (III), 3-methoxy-4-hydroxy-benzoic acid (IV), p-dimethylaminobenzaldehyde (V), 3,4-dihydroxybenzoic acid (VI). Six compounds ( I -VI) are obtained from this plant for the first time.

  6. [Study on chemical constituents from flowers of Ailanthus altissima].

    Science.gov (United States)

    Lou, Ke-Qin; Tang, Wen-Zhao; Wang, Xiao-Jing

    2012-10-01

    To isolate and identify the chemical constituents from the flowers of Ailanthus altissima. Macroporous adsorptive resins (DM130), Silica gel, Sephadex LH-20, ODS were employed for the isolation and purification of chemical constituents. The structures were identified on the basis of spectral data and physicochemical examination. Eight compounds were isolated and identified as follows: brevifolin (1), brevifolin carboxylic acid (2), methyl brevifolin carboxylate (3), ellagic acid (4), diethyl-2,2',3,3',4,4'- hexahydroxybiphenyl-6,6'-dicarboxylate (5), rutin (6), gallic acid (7), ethyl gallate (8). Compounds 1 -5 are isolated from this genus for the first time.

  7. Chemical constituents of red Mexican propolis.

    Science.gov (United States)

    Lotti, Cinzia; Campo Fernandez, Mercedes; Piccinelli, Anna Lisa; Cuesta-Rubio, Osmany; Márquez Hernández, Ingrid; Rastrelli, Luca

    2010-02-24

    Chemical investigation of a red-type Mexican propolis sample has led to the isolation of three new compounds, 1-(3',4'-dihydroxy-2'-methoxyphenyl)-3-(phenyl)propane (1), (Z)-1-(2'-methoxy-4',5'-dihydroxyphenyl)-2-(3-phenyl)propene (2) and 3-hydroxy-5,6-dimethoxyflavan (3), together with seven known flavanones, isoflavans, and pterocarpans. Structural determination, was accomplished by spectroscopic analysis, particularly 2D NMR and ESI-MS/MS techniques. The present study appears to be the first report on the occurrence of isoflavonoids in Mexican propolis. In addition, the presence of compounds with a 1,3-diarylpropane and 1,3-diarylpropene carbon skeleton were found for the first time in propolis. Isolated compounds 1-10 indicated the possible relation between red Mexican propolis and the genus Dalbergia.

  8. Chemical constituents from Vellozia graminifolia (Velloziaceae

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    Alexsandro Branco

    2004-09-01

    Full Text Available From the hexane and ethyl acetate extracts obtained from stems, roots and leaf sheaths of Vellozia graminifolia, a mixture of linear hydrocarbons, a mixture of pentacyclic triterpenes, five monoisoprenylated flavonoids and one labdane diterpene, (--ent-3beta-hydroxy-8(17-labden-15-oic acid, were isolated. The linear hydrocarbons and minor triterpenes were identified in their corresponding mixtures by High Resolution Gas Chromatography (HRGC and HRGC coupled to mass spectrometry. The major pentacyclic triterpenes and the diterpene were characterized by spectral data, including 2D NMR experiments, and chemical transformations.Dos extratos em hexano e em acetato de etila obtidos a partir de caules, raízes e bainhas foliares de Vellozia graminifolia foram identificados hidrocarbonetos lineares, uma mistura de triterpenos pentacíclicos, cinco flavonóides monoisoprenilados e um diterpeno com esqueleto labdano, o ácido (- -ent-3beta-hidroxi-8(17-labdeno-15-óico. Este é o primeiro diterpeno com esqueleto labdano isolado da família Velloziaceae. A identificação dos hidrocarbonetos lineares e dos triterpenos minoritários presentes nas duas misturas isoladas foi realizada por Cromatografia Gasosa de Alta Resolução (CGAR e CGAR acoplada a espectrometria de massas. A determinação estrutural dos triterpenos pentacíclicos majoritários e do diterpeno foi realizada por dados espectrais, incluindo RMN 2D, e transformações químicas. As estruturas dos flavonóides monoisoprenilados são discutidas em artigos anteriores.

  9. Study on Chemical Constituents of Volatile Oils in Drug Pair of Frankincense and Myrrh by GC-MS%乳香、没药药对配伍挥发油成分的GC-MS分析

    Institute of Scientific and Technical Information of China (English)

    王艳艳; 王团结; 宿树兰; 段金廒; 付小环

    2011-01-01

    Objective To discuss the influence ot drug compatibility on the components ot the volatile oil in Frankincense and Myrrh. Methods GC-MS system was used to analyze the volatile oil in Frankincense,Myrrh and their combination. The effect of compatibility on the components and content of volatile oil was evaluated. Results The results of GC-MS showed that cadina-1 ( 10 ) ,4-diene, yl-2H-1-Benzopyran, 3,5,6,8 a-tetrahydro-2,5,5,8 a-tetramethyl-, trans- was detectable in Frankincense but was undetectable in the drag pair; Phenol,2-(1,2-dimethyl-2- cyclopenten-l-yl)-, acetate, Naphthalene, 1,2,3,4-tetrahydro-l,6-dimethyl-4 -(1-methylethyl)-,(1 S-cis)-, Azulen-2-ol, 1,4-dimethyl-7-(l-methylethyl)- was detactable in Myrrh but was undectable in the drug pair;1-ethenyl -1-methyl - 2,4-diisopropyl -cyclohexane, 1,2,3,4- tetrahydro-1-methyl -8-Isopropylnaphthalene was dectable in the drug pair but was undetectable in the two single drugs. Conclusion The compatibility of the drug pair has an effect on components and contents in the volatile oil of Frankincense and Myrrh.%目的 考察乳香、没药药对配伍对挥发油化学成分的影响.方法 采用气-质联用系统对乳香、没药药材以及药对配伍中的挥发油进行分析,评价配伍对挥发油成分及含量的影响.结果 采用GC-MS对乳香、没药药材和药对挥发油的成分进行分析比较,发现乳香挥发油中检出的trans-3,5,6,8 a-四氢-2,5,5,8a-四甲基-y1-2H-1-苯并吡喃、荜澄茄-1(10),4-二烯等成分和没药挥发油中检出的2-(1,2-二甲基-2-环戊烯-1-y1)乙酸苯酯、(1S-cis)-1,2,3,4-四氢-1,6-二甲基-4-(1-甲基乙基)-萘、1,4-二甲基-7-(1-甲基乙基)-Azulen-2-醇、(-)-匙叶桉油烯醇等成分在药对挥发油中未检出,而相对于单煎所得的挥发油,药对挥发油中新增成分有1-乙烯基-1-甲基-2,4-二异丙基-环己烷、1,2,3,4-四氢-1-甲基-8-异丙基萘等.结论 乳香、没药药对配伍对所提挥发油的成分和含量都有较大的影响.

  10. Chemical constituents of guava fruit flesh volatiles and their effect on oviposition behavior of oriental fruit fly%番石榴果肉挥发物化学组成及对桔小实蝇产卵行为的影响

    Institute of Scientific and Technical Information of China (English)

    陈凯歌; 邱雪兰; 杜虎斌; 曾鑫年

    2012-01-01

    The chemical constituents of guava fruit flesh volatiles and their effect on oviposition behavior of oriental fruit fly (Bactrocera dorsalis Hendel) was studied. Guava fruit flesh volatiles were analyzed by GC - MS, and the differences of amount of responded oriental fruit fly adults and eggs laid by oriental fruit fly effected by guava fruit flesh volatiles and other lures. Result of chemical constituents analysis indicated that 18 kinds of components were detected. The highest content component was (Z) -3 -Hexen - 1 - ol acetate, followed by caryophyllene, and their relative contents were 40. 07% and 23. 55% respectively. The results of oviposition behavior of oriental fruit fly tests showed that attractant effect of guava fruit flesh was significantly higher than that of sucrose, water control and blank control. But its attractant effect was lower than protein hydrolysate's. Guava fruit flesh and protein hydrolysate had the effect of attracting oriental fruit fly to lay eggs. The eggs laid by oriental fruit fly with guava fruit flesh and protein hydrolysate after 24 h were 6. 80 ±0.23 and 7.07 ±0. 16 egg/tube respectively, which were significantly higher than other treatments. The eggs laid by oriental fruit fly were increased with the increase of weight of guava fruit flesh which can produce volatiles. Maximum eggs were collected, when the weight of guava fruit flesh increased to 11 g. The amount of eggs laid by oriental fruit fly would tend to be unchanged while adding more guava fruit flesh.%本文研究了番石榴果肉挥发物化学组成及对桔小实蝇产卵行为的影响.通过气相色谱与质谱联用对番石榴果肉挥发物进行了分析,并比较了番石榴果肉挥发物和不同引诱物对桔小实蝇成虫诱集虫口数和产卵量的差异.化学组成分析结果表明,检出的番石榴果肉挥发物共18种化合物,含量最高的为乙酸叶醇酯,占40.07%,其次为石竹烯,占23.55%.桔小实蝇成虫产卵行为生

  11. 新疆圆柏叶挥发油化学成分变化的研究%Chemical Constituents of Volatile Oil from Leaves of Sabina vulgaris Ant

    Institute of Scientific and Technical Information of China (English)

    田旭平; 高莉

    2012-01-01

    采用水蒸气蒸馏法和气相色谱-质谱联用技术,对新疆圆柏(Sabina vulgaris Ant.)鲜叶和贮存1年的干燥叶中的挥发油化学成分进行检测,鲜叶中的成分鉴定了31种,干叶中的成分鉴定了23种,共有成分15种.与鲜叶比较,干叶中含量减少的成分是:2,7-二甲基-3-辛烯-5-炔(51.88%,15.29%,前者为鲜叶中的量,后者为干叶中的量,下同)、1-柠檬烯(1.65%,1.13%)、α-异松油烯(0.92%,0.58%)、3,7-二甲基-甲基酯-2,6-辛二烯酸(2.88%,0.50%)、α-长叶蒎烯(1.91%,1.46%)、α-雪松醇(12.69%,10.81%),含量增加的成分是:β-侧柏酮(1.01%,1.98%)、4-甲基-1-(1-甲基乙基)-3-环己烯-1-醇(0.22%,2.83%)、β-香茅醇(0.22%,10.83%)、乙酸香桧酯(4.37%,39.83%),新疆圆柏鲜叶和干叶中的挥发性成分及其含量差异甚大,但是特征成分种类基本一致,随着叶的干燥贮存时间的延长,其挥发性成分及其含量在逐渐减少.%The volatile composition from fresh leaves and dry leaves of Juniperus sabina L. storaged for one year were analyzed by steam distillation and gas chromatography-mass spectrometry (GC-MS). 31 compounds from fresh leaves were indentified, and 23 compounds from dry leaves were indentified. The same composition between fresh leaves and dried leaves were 15 kinds. The compounds of contents decreased were ( E) 2, 7-dimethyl-3-octen-5-yne ( 51.88 % , 15.29 % ) , limonene ( 1.65 % , 1. 13 % ), α-terpinolene(0.92 % , 0. 58 % ), 3,7-dimethyl-2,6-octadienoicacid methyl ester(2.88 % , 0.50 % ), α-longip-inene (1.91 % , 1.46 % ) , α-cedrol ( 12. 69 % , 10. 81 % ). The compounds of contents increased were β-thujone (1.01 % , 1.98 % ) , 4-methyl-l -( 1 -methyl ethyl) -3-cyclohexen-l -ol (0. 22 % , 2. 83 % ) , β-citronellol (0.22 % , 10. 83 % ) , sabinyl acetate(4. 37 % , 39.83 % ). The difference of heterogeneous were significantly. The difference of volatile composition from the fresh leaves and dry

  12. Expression of Terpenoid Biosynthetic Genes and Accumulation of Chemical Constituents in Valeriana fauriei

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    Yun Ji Park

    2016-05-01

    Full Text Available Valeriana fauriei (V. fauriei, which emits a characteristic and unpleasant odor, is important in traditional medicine. In this study, the expression of terpenoid biosynthetic genes was investigated in different organs that were also screened for volatile compounds including valerenic acid and its derivatives. Specific expression patterns from different parts of V. fauriei were observed using quantitative real-time PCR (qRT-PCR. The highest transcript levels of biosynthetic genes involved in mevalonic acid (MVA and methylerythritol phosphate (MEP production were found in the stem. Although the amounts of volatile compounds were varied by organ, most of the volatile terpenoids were accumulated in the root. Gas chromatography mass spectrometry (GC-MS analysis identified 128 volatile compounds, which represented 65.33% to 95.66% of total volatiles. Certain compounds were only found in specific organs. For example, isovalerenic acid and valerenic acid and its derivatives were restricted to the root. Organs with high transcript levels did not necessarily have high levels of the corresponding chemical constituents. According to these results, we hypothesize that translocation may occur between different organs in V. fauriei.

  13. The Chemical Constituents and Pharmacological Actions of Cordyceps sinensis

    Science.gov (United States)

    Liu, Yi; Wang, Jihui; Wang, Wei; Zhang, Hanyue; Zhang, Xuelan; Han, Chunchao

    2015-01-01

    Cordyceps sinensis, also called DongChongXiaCao (winter worm, summer grass) in Chinese, is becoming increasingly popular and important in the public and scientific communities. This study summarizes the chemical constituents and their corresponding pharmacological actions of Cordyceps sinensis. Many bioactive components of Cordyceps sinensis have been extracted including nucleoside, polysaccharide, sterol, protein, amino acid, and polypeptide. In addition, these constituents' corresponding pharmacological actions were also shown in the study such as anti-inflammatory, antioxidant, antitumour, antiapoptosis, and immunomodulatory actions. Therefore can use different effects of C. sinensis against different diseases and provide reference for the study of Cordyceps sinensis in the future. PMID:25960753

  14. Comprehensive two-dimensional gas chromatography-mass spectrometry analysis of volatile constituents in Thai vetiver root oils obtained by using different extraction methods.

    Science.gov (United States)

    Pripdeevech, Patcharee; Wongpornchai, Sugunya; Marriott, Philip J

    2010-01-01

    Vetiver root oil is known as one of the finest fixatives used in perfumery. This highly complex oil contains more than 200 components, which are mainly sesquiterpene hydrocarbons and their oxygenated derivatives. Since conventional GC-MS has limitation in terms of separation efficiency, the comprehensive two-dimensional GC-MS (GC x GC-MS) was proposed in this study as an alternative technique for the analysis of vetiver oil constituents. To evaluate efficiency of the hyphenated GC x GC-MS technique in terms of separation power and sensitivity prior to identification and quantitation of the volatile constituents in a variety of vetiver root oil samples. METHODOLOGY. Dried roots of Vetiveria zizanioides were subjected to extraction using various conditions of four different methods; simultaneous steam distillation, supercritical fluid, microwave-assisted, and Soxhlet extraction. Volatile components in all vetiver root oil samples were separated and identified by GC-MS and GC x GC-MS. The relative contents of volatile constituents in each vetiver oil sample were calculated using the peak volume normalization method. Different techniques of extraction had diverse effects on yield, physical and chemical properties of the vetiver root oils obtained. Overall, 64 volatile constituents were identified by GC-MS. Among the 245 well-resolved individual components obtained by GC x GC-MS, the additional identification of 43 more volatiles was achieved. In comparison with GC-MS, GC x GC-MS showed greater ability to differentiate the quality of essential oils obtained from diverse extraction conditions in terms of their volatile compositions and contents.

  15. Volatile constituents of the dried leaves of Cassia angustifolia and C. acutifolia (Sennae folium).

    Science.gov (United States)

    Schultze, W; Jahn, K; Richter, R

    1996-12-01

    The official drug Sennae folium (obtained from Cassia angustifolia and/or C. acutifolia) was found to contain small amounts of volatiles (0.047% based on dry weight) which were analyzed in detail by GC and GC/MS. More than 200 compounds could be detected, 122 of them were identified, representing about 90.7% of the peak area of the total mixture. The volatile constituents can be classified into monoterpenoids (8.8% for sample A and 34.6% for B), sesquiterpenoids (4.2% and 4.0%, respectively), phenylpropanoids (4.2%/15.2%), fatty acids and esters (54.3%/14.2%), and miscellaneous compounds (19.3%/22.7%). Apart from hexadecanoic acid which was strong in both samples (36.8%/9.7%), the occurrence of menthol, geranylacetone, and (E)-anethole is of interest.

  16. Antioxidant activity and characterization of volatile constituents of Taheebo (Tabebuia impetiginosa Martius ex DC).

    Science.gov (United States)

    Park, Byeoung-Soo; Lee, Kwang-Geun; Shibamoto, Takayuki; Lee, Sung-Eun; Takeoka, Gary R

    2003-01-01

    Volatiles were isolated from the dried inner bark of Tabebuia impetiginosa using steam distillation under reduced pressure followed by continuous liquid-liquid extraction. The extract was analyzed by gas chromatography and gas chromatography-mass spectrometry. The major volatile constituents of T. impetiginosa were 4-methoxybenzaldehyde (52.84 microg/g), 4-methoxyphenol (38.91 microg/g), 5-allyl-1,2,3-trimethoxybenzene (elemicin; 34.15 microg/g), 1-methoxy-4-(1E)-1-propenylbenzene (trans-anethole; 33.75 microg/g), and 4-methoxybenzyl alcohol (30.29 microg/g). The antioxidant activity of the volatiles was evaluated using two different assays. The extract exhibited a potent inhibitory effect on the formation of conjugated diene hydroperoxides (from methyl linoleate) at a concentration of 1000 microg/mL. The extract also inhibited the oxidation of hexanal for 40 days at a level of 5 microg/mL. The antioxidative activity of T. impetiginosa volatiles was comparable with that of the well-known antioxidants, alpha-tocopherol, and butylated hydroxytoluene.

  17. Non-polar Solvent Microwave-Assisted Extraction of Volatile Constituents from Dried Zingiber Officinale Rosc.

    Institute of Scientific and Technical Information of China (English)

    YU Yong; WANG Zi-Ming; WANG Yu-Tang; LI Tie-Chun; CHENG Jian-Hua; LIU Zhong-Ying; ZHANG Han-Qi

    2007-01-01

    A new method, non-polar solvent microwave-assisted extraction (NPSMAE), was applied to the extraction of essential oil from Zingiber officinale Rosc. in closed-vessel system. By adding microwave absorption mediumcarbonyl iron powders (CIP) into extraction system, the essential oil was extracted by the non-polar solvent (ether)which can be heated by CIP. The constituents of essential oil obtained by NPSMAE were comparable with those obtained by hydrodistillation (HD) by GC-MS analysis, which indicates that NPSMAE is a feasible way to extract essential oil from dried plant materials. The NPSMAE took much less extraction time (5 min) than HD (180 min),and its extraction efficiency was much higher than that of conventional polar solvent microwave-assisted extraction (PSMAE) and mixed solvent microwave-assisted extraction (MSMAE). It can be a good alternative for the extraction of volatile constituents from dried plant samples.

  18. Volatile constituents and biological activities of the leaf and root of Echinacea species from South Africa

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    M. Nyalambisa

    2017-03-01

    It is concluded that root and leaf of this Echinacea species contain volatile oils which varied in their yield and chemical compositions. The essential root oil is non-toxic orally and it demonstrated significant anti-inflammatory and analgesic activities in laboratory animals.

  19. Chemical composition of volatile oils from leaves of Nectandra megapotamica Spreng. (Lauraceae)

    Energy Technology Data Exchange (ETDEWEB)

    Romoff, Paulete; Ferreira, Marcelo J.P., E-mail: romoff@mackenzie.b [Universidade Presbiteriana Mackenzie, Sao Paulo, SP (Brazil). Centro de Ciencias e Humanidades; Padilla, Ricardo; Toyama, Daniela O.; Favero, Oriana A. [Universidade Presbiteriana Mackenzie, Sao Paulo, SP (Brazil). Centro de Ciencias Biologicas e da Saude; Lago, Joao Henrique G. [Universidade Federal de Sao Paulo (UNIFESP), Diadema, SP (Brazil). Dept. de Ciencias Exatas e da Terra

    2010-07-01

    The volatile oils from Nectandra megapotamica Spreng. leaves, collected in February and August of 2007 and at 7:00 and 12:00 h (samples A - D), were extracted by hydrodistillation and the chemical composition was analyzed by GC-FID and GC/MS. A total of nineteen compounds were identified with predominance of oxygenated sesquiterpenes, among them, a-bisabolol, was the main constituent (62.3-69.4 %). After chromatographic separation procedures, this compound was purified from crude oil and its structure was confirmed by analysis of NMR data. This paper describes for the first time the composition of the leaves volatile oil from N. megapotamica. (author)

  20. [Studies on chemical constituents from bark of Morus nigra].

    Science.gov (United States)

    Wang, Lei; Wang, Hong-Qing; Chen, Ruo-Yun

    2007-12-01

    To investigate the chemical constituents in the barks of Morus nigra. The nine compounds were isolated and purified by column chromatography over silica gel, LH -20 and preparative HPLC and their structures were identified by various spectroscopic methods. The nine compounds were isolated and identified as olcancolic acid , apigenin, cyclocommunol, morusin, cyclomorusin, kuwanon C, daucosterol, ursolic acid, 63-sitosterol. Olcancolic acid, apingenin, cyclocommunol, morusin, cyclomorusin, kuwanon C, daucosterol were firstly isolated from the M. nigra.

  1. [Studies on the chemical constituents of Dendrobium loddigesii rolfe].

    Science.gov (United States)

    Li, M F; Hirata, Y; Xu, G J; Niwa, M; Wu, H M

    1991-01-01

    According to IR, UV, MS and NMR spectra of the compounds isolated from the fresh stem of Dendrobium loddigesii Rolfe (a Chinese medicine), 3 constituents were identified. They are shihunidine, shihunine and dendrophenol (4,4'- dihydroxy-3,3',5-trimethoxybibenzyl). Chemical reactions showed that shihunidine was derived from shihunine during isolation. Shihunidine and shihunine were shown to be inhibitors of Na+, K+-ATPase of the rat kidney.

  2. Volatile constituents of Aristolochia trilobata L. (Aristolochiaceae: a rich source of sulcatyl acetate

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    Darlisson de Alexandria Santos

    2014-07-01

    Full Text Available Analysis of the volatile fraction of Aristolochia trilobata stem led to the identification of 6-methyl-5-hepten-2-yl acetate (23.31 ± 0.28%, limonene (15.43 ± 0.030%, linalool (8.70 ± 0.29%, p-cymene (7.81 ± 0.12%, bicyclogermacrene (4.21 ± 0.11%, and spathulenol (4.17 ± 0.14% as the major constituents of the essential oil. Linalool (29.51 ± 0.49%, 6-methyl-5-hepten-2-ol (19.54 ± 0.82%, 6-methyl-5-hepten-2-yl acetate (8.92 ± 0.16%, and a-terpineol (4.62 ± 0.05% were identified as major constituents of the hydrolate. The compound 6-methyl-5-hepten-2-yl acetate was isolated for the first time from this plant and was identified as the major component of the volatile fraction.

  3. [Chemical constituents from the leaves of Cassia angustifolia].

    Science.gov (United States)

    Wu, Qiu-ping; Wang, Zhu-ju; Fu, Mei-hong; Tang, Li-ying; He, Yan; Fang, Jing; Gong, Qiang-feng

    2007-10-01

    To study the chemical constituents from the leaves of Cassia angustifolia. Compounds were isolated and repeatedly purified by chromatographic techniques on silica gel column. Their structures were elucidated by chemical and spectral methods. eight compounds were isolated from the leaves of Cassia angustifolia, and identified as tinnevellin glycoside(I), isorhamnetin-3-O-beta-gentiobioside(II), apigenin-6,8-di-C-glycoside(III), emodin-8-O-beta-D-glucopyranoside(IV), kaempferol(V), aloe emodin(VI), D-3-O-methylinositol(VII), sucrose(VIII). Compounds III, VII and VIII are isolated from the plant for the first time.

  4. Effect of cryogenic grinding on volatile and fatty oil constituents of cumin (Cuminum cyminum L.) genotypes.

    Science.gov (United States)

    Sharma, L K; Agarwal, D; Rathore, S S; Malhotra, S K; Saxena, S N

    2016-06-01

    Effect of cryogenic grinding on recovery of volatile oil, fatty oil percentage and their constituents in two cumin (Cuminum cyminum L.) genotypes have been analyzed. Cryogenic grinding not only retains the volatiles but enhanced the recovery by 33.9 % in GC 4 and 43.5 % in RZ 209. A significant increase (29.9 %) over normal grinding in oil percentage was also observed in genotype RZ 209. This increase was, however, less (15.4 %) in genotype GC 4. Nineteen major compounds were identified in the essential oil of both genotypes. The two grinding techniques had significant effects on dependent variables, viz., volatile oil and monoterpenes. Cuminaldehyde was the main constituent in both genotypes, content of which increased from 48.2 to 56.1 % in GC 4 on cryo grinding. Content of terpines were found to decrease in cryo ground samples of GC 4 and either decrease or no change was found in RZ 209. Organoleptic test showed more pleasant aroma in cryo ground seeds of both the genotypes. Significant increase was also reported in fatty oil yield due to cryogenic grinding. Fatty acid methyl ester (FAME) analysis showed oleic acid as major FAME content of which increased from 88.1 to 94.9 % in RZ 209 and from 88.2 to 90.1 % in GC 4 on cryogenic grinding. Other prominent FAME were palmitic, palmitoleic and stearic acid. Results indicated commercial potential of cryogenic grinding technology for cumin in general and spices in particular for better retention of flavour and quality in spices.

  5. Cytotoxic activity and constituents of the volatile oil from the roots of Patrinia scabra Bunge.

    Science.gov (United States)

    Sun, Hongxiang; Sun, Cuirong; Pan, Yuanjian

    2005-10-01

    The volatile oil from the roots of Patrinia scabra Bunge was isolated by steam distillation, and separated into four major fractions (Fr. A-D) by means of column chromatography. A total of 39 compounds (1-39) were identified by GC/MS analysis, and evaluated for their in vitro cytotoxic activities against human ovarian carcinoma cells (HO-8910) and human hepatoma cells (Bel-7402) (Table 1). Fr. A showed the strongest inhibitory effect on HO-8910 (IC50 = 21 microg/ml) and Bel-7402 cells (16 mcirog/ml), whereas Fr. B was the least active (>100 microg/ml). By comparison of the constituents of the four fractions, we assume that the cytotoxicity of the volatile oil of P. scabra is mainly due to the lignans and azulenes, rather than to caryophyllene oxide I (18). Our results suggest that the volatile oil of P. scabra possesses potent and tumor-specific cytotoxicity, and could serve as a possible candidate for future cancer chemotherapy.

  6. Analysis of the volatile aroma constituents of parental and hybrid clones of pepino (Solanum muricatum).

    Science.gov (United States)

    Rodríguez-Burruezo, Adrián; Kollmannsberger, Hubert; Prohens, Jaime; Nitz, Siegfried; Nuez, Fernando

    2004-09-08

    The volatile constituents of 10 clones (4 parents with different flavors and 6 hybrids from selected crossings among these parents) of pepino fruit (Solanum muricatum) were isolated by simultaneous distillation-extraction and analyzed by gas chromatography-mass spectrometry (GC-MS). Odor-contributing volatiles (OCVs) were detected by GC-olfactometry-MS analyses and included 24 esters (acetates, 3-methylbutanoates, and 3-methylbut-2-enoates), 7 aldehydes (especially hexenals and nonenals), 6 ketones, 9 alcohols, 3 lactones, 2 terpenes, beta-damascenone, and mesifurane. Among these compounds, 17, of which 5 had not been reported previously in pepino, were found to contribute significantly to pepino aroma. OCVs can be assigned to three groups according to their odor quality: fruity fresh (acetates and prenol), green vegetable (C6 and C9 aldehydes), and exotic (lactones, mesifuran, and beta-damascenone). Quantitative and qualitative differences between clones for these compounds are clearly related to differences in their overall flavor impression. The positive value found for the hybrid-midparent regression coefficient for volatile composition indicates that an important fraction of the variation observed is inheritable, which has important implications in breeding for improving aroma. Significant and positive correlations were found between OCVs having common precursors or related pathways.

  7. Effect of roasting on the volatile constituents of Trichosanthes kirilowii seeds

    Directory of Open Access Journals (Sweden)

    Shimin Wu

    2014-09-01

    Full Text Available Roasted Trichosanthes kirilowii seeds have much more intense flavor than the raw seeds, and are commonly used as food and in the preparations of many medicinal formulations. Volatile constituents in the raw and roasted T. kirilowii seeds were separated by simultaneous distillation and extraction, and analyzed by gas chromatography–mass spectrometry on two capillary gas chromatography columns of different polarities (DB-WAX and HP-1. A total of 40 volatile compounds were identified in the raw seeds, with pentanal, 2-pentanol, styrene, (Z-2-heptenal, (+-calarene, and α-muurolene being the predominant compounds; 40 volatile compounds were also identified in the roasted seeds, with 3-methylbutanal, ethanol, 2-butanol, 2,3-butanediol, (E,E-2,4-nonadienal, and 2-isopropyl-5-methyl-9-methylene-bicyclo[4.4.0]dec-1-ene being the most abundant compounds. A total of 15 compounds, mostly aldehydes, were common in both seeds. Roasting of T. kirilowii seeds resulted in a significant decrease in the levels of sesquiterpenes and short-chain aliphatic aldehydes. By contrast, high concentrations of 3-methylbutanal, ethanol, 2-butanol, and alkyl pyrazines were generated, which was responsible for the unique flavor of the roasted seeds. The study results may be useful for optimizing the roasting process and oil processing of T. kirilowii seeds.

  8. Diuretic Properties and Chemical Constituent Studies on Stauntonia brachyanthera

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    Xuan Li Liu

    2015-01-01

    Full Text Available The pharmacological evaluation demonstrated that the extracts from the stem of S. brachyanthera could significantly increase the outputs of urine of rats compared to those of furosemide treated group, and the effect could last for a longer period of time. The best effect appeared in the first two hours, which scientifically confirmed the diuretic effect of the plant. The comparative pharmacognosy study showed that the characters of the crude drugs of the stem of S. brachyanthera were similar to those of Akebia caulis. Further systemic work on its chemical constituents by chromatographic methods and NMR elucidations led to the isolation of 10 triterpenoids, 6 flavonoids, 4 lignanoids, and 3 phenylethanoid glycosides, whose structural types were much similar to those of A. quinata. Among them, 7 compounds were firstly reported in the genus of Stauntonia and calceolarioside B was the common characteristic constituent in both plants. From the similar pharmacognosy characters, pharmacological effects, and chemical constituents, it could be concluded that S. brachyanthera have a great possibility to be a succedaneum of Akebia caulis, whose supply is extremely short in recent years.

  9. [Advances in chemical constituents and bioactivity of Salvia genus].

    Science.gov (United States)

    Peng, Qing; Liu, Jian-xun

    2015-06-01

    The genus Salvia in the family Lamiaceae with nearly 1 000 species, is widespread in temperate and tropical regions around the world. Many species of genus Salvia are important medicinal plants with a long history of which Danshen (the dried roots and rhizomes of S. miltiorrhiza) is one of the most popular herbal traditional medicines in Asian countries. The chemical constituents from Salvia plants mainly contain sesquiterpenoids, diterpenoids, triterpenoids, steroids and polyphenols etc, which exhibit antibacterial, antidermatophytic, antioxidant, anti-inflammatory, antineoplastic, antiplatelet aggregation activities and so on. In this article, the development of new constituents and their biological activities of Salvia genus in the past five years were reviewed and summarized for its further development and utilization.

  10. Antibacterial activity of chemical constituents isolated from Asparagus racemosus

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    Muhammad Abdullah Shah

    2014-03-01

    Full Text Available Asparagus racemosus is a medical extensively used in traditional medicine for various disorders including its use in infectious. So far work has been done to identify its active constituents responsible for antiseptic folk use of this plant. In the current investigation, we have made an effort to identify its chemical constituents that might be partly responsible for antimicrobial properties. Extraction and isolation of plant extract lead to isolation of two nor-lignans and two steroidal triterpenes (compound 1 to 4. All compound showed considerable antibacterial activities against E. coli and S. aureus while no significant activity was observed against S. typhi. This study highlighted the potential of A. racemosus to be further explored as a source of bioactive natural products.

  11. [Chemical constituents of C-glycosylflavones from Mimosa pudica].

    Science.gov (United States)

    Yuan, Ke; Lü, Jie-Li; Yin, Ming-Wen

    2006-05-01

    To study chemical constituents of Mimosa pudica of Hainan province. The constituents were separated and purified by column chromatography with macroporous adsorption resin Diaion HP-20, Sephadex LH-20, Toyopearl HW-40, MCI Gel CHP-20, RP-18 and normal phase silica gel. Their structures were identified on the basis of physical and spectral data. Four compounds were isolated and identified as: 7, 8, 3', 4'-tetrahydroxyl-6-C-[alpha-L-rhamnopyranosyl-(1 --> 2)]-beta-D-glucopyranosyl flavone (I); 5, 7, 4'-trihydroxyl-8-C-[alpha-L-rhamnopyranosyl-( --> 2)]-beta-D-glucopyranosyl flavone (II); 5, 7, 3', 4'-tetrahydroxyl-6-C-[alpha-L-rhamnopyranosyl-(1 --> 2)]-beta-D-glucopyranosyl flavone (III); catcher (IV). Compound I is a new compound and componuds II - IV were isolated from this plant for the first time.

  12. Changes of headspace volatile constituents of palm olein and selected oils after frying French fries.

    Science.gov (United States)

    Omar, Muhammad Nor Bin; Nor, Nor Nazuha M; Idris, Nor Aini

    2007-04-01

    Changes of aroma constituents of palm olein and selected oils after frying French fries have been studied. The aroma constituents of used oils were collected using a solid-phase microextraction (SPME) headspace technique with an absorbent of a divinylbenzene/carboxen (DVB/CAR) (50/30 microm) on polydimethylsiloxane (PDMS) fibre. The extracted volatiles were desorbed from the fibre in the injection port of the gas chromatograph at 250 degrees C and the aroma constituents were identified by GC-MS. Analytical data showed that volatile constituents of palm olein, soybean oil, corn oil and sunflower oil changed while frying continued from 2 to 40 h, respectively. In palm olein, the 2t,4t-decadienal content decreased from 14.7 to 5.5 microg g(-1) (40 h) whilst hexanal increased from 7.9 microg g(-1) (2 h) to 29.2 microg g(-1) (40 h), respectively. Similar result was also obtained from soybean oil after frying French fries. The 2t,4t-decadienal content decreased from 15.9 microg g(-1) (2 h) to 3.2 microg g(-1) after 40 h frying whilst hexanal increased from 10.2 microg g(-1) (2 h) to 34.2 microg g(-1) (40 h). Meanwhile, in corn oil, it was found that 2t,4t-decadienal decreased from 15.6 microg g(-1) (2 h) to 3.2 microg g(-1) (40 h) whilst hexanal increased from 11.3 microg g(-1) (2 h) to 33.8 microg g(-1) when frying time reached 40 h. In sunflower oil, it was found that 2t,4t-decadienal, decreased from 16.8 microg g(-1) (2 h) to 1.2 microg g(-1) (40 h) while hexanal increased from 9.5 microg g(-1) (2 h) to 32.4 microg g(-1) when frying time reached 40 h. It also showed that used oils exhibited off-odour characteristics due to the increasing amount ofhexanal while their freshness characteristics diminished due to the decreasing amount of 2t, 4t-decadienal.

  13. ANTICANCER ACTIVITY OF ISOLATED CHEMICAL CONSTITUENTS FROM MILIUSA SMITHIAE

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    Chonthicha Naphong

    2013-01-01

    Full Text Available Miliusa plants belonging to the family Annonaceae are found in Thailand and have been used as Thai traditional medicines. There have been a few previously reports on the chemical constituents of plants in this genus, describing the presence of aporphine alkaloids, terpenoids, flavonoids, phenylpropanoids, styrylpyrones, bis-styryls and homogentisic acid derivatives. Miliusa smithiae, a new species for Thailand and world, has not been studied chemical composition. The present study described phytochemical study of the leaves and twigs of M. smithiae together with their cytotoxicity. The M. smithiae was selected and percolated with hexane, ethyl acetate, acetone and methanol. The extracts were purified and elucidated chemical structures. The constituent of ethyl acetate extract of M. smithiae has been investigated. We isolated and identified two flavonoid derivatives, 5-hydroxy-3,7,4′-trimetoxyflavone (1 and 5,3′-dihydroxy-3,7,4′-trimetoxyflavone (2. The structures of these compounds were elucidated on the basis of spectroscopic evidence. Studies on ethyl acetate extract of M. smithiae has now resulted the isolation and structural characterization of two flavonoids. Their anticancer activities were evaluated using SRB assays. In this method, compound 2 showed potential activity in cell lines.

  14. Rapid determination of volatile constituents in safflower from Xinjiang and Henan by ultrasonic-assisted solvent extraction and GC-MS

    Institute of Scientific and Technical Information of China (English)

    Ling-Han Jia; Yi Liu; Yu-Zhen Li

    2011-01-01

    The total volatile components were extracted from safflower by ultrasonic-assisted solvent extraction (USE) and their chemical constituents were analyzed by gas chromatographymass spectrometry (GC-MS) to provide scientific basis for the quality control of safflower. Five different solvents (diethyl ether, ethanol, ethyl acetate, dichloromethane and acetone) were used and compared in terms of number of volatile components extracted and the peak areas of these components in TIC. The results showed that USE could be used as an efficient and rapid method for extracting the volatile components from safflower. It also could be found that the number of components in the TIC of ethyl acetate extract was more than that in the TIC of other solvent ones. Meanwhile, the volatile components of safflower from Xinjiang Autonomous Region and Henan Province of China were different in chemical components and relative contents. It could be concluded that both the extraction solvents and geographical origin of safflower are responsible for these differences. The experimental results also indicated that USE/GC-MS is a simple, rapid and effective method to analyze the volatile oil components of safflower.

  15. GC-MS analysis of the chemical constituents of the essential oil from the leaves of yacon (Smallanthus sonchifolia)

    Institute of Scientific and Technical Information of China (English)

    Jingwei LI; Jian LIU; Hai LAN; Mingmin ZHENG; Tingzhao RONG

    2009-01-01

    The essential oil from the leaves of yacon grown in China was isolated by hydrodistillation and distillation-extraction. Chemical constituents of the essen-tial oil were separated and identified by means of gas chromatography/mass spectrometry (GC/MS) for the first time, and the relative content of each constituent was determined by area normalization. Twenty-one chemical constituents were identified, and their amounts accounted for 96.2% of the total composition. The main components of the essential oil were β-phellandrene (26.3%), β-cubebene (17.7%), β-caryophyllene (14.0%) and β-bourbonene (10.2%). Therefore, in the volatile oil from the leaves of yacon, sesquiterpenes are major compounds, accounting for 52.2%.

  16. [Study on the chemical constituents in Pouzolzia zeylanica].

    Science.gov (United States)

    Fu, Ming; Niu, You-Ya; Yu, Juan; Kong, Qing-Tong

    2012-11-01

    To study the chemical constituents of Pouzolzia zeylanica. Many chromatography means were used in separation and purification, and the structures of all compounds were identified by the means of spectroscopic analysis and physicochemical properties. 14 compounds were elucidated as: beta-sitosterol (1), daucosterol (2), oleanolic acid (3), epicatechin (4), alpha-amyrin (5), eugenyl-beta-rutinoside (6), 2alpha, 3alpha, 19alpha-trihydroxyurs-12-en-28-oic (7), scopolin (8), scutellarein-7-O-alpha-L-rhamnoside (9), scopoletin (10), quercetin (11), quercetin-3-O-beta-D-glucoside (12), apigenin (13), 2alpha-hydroxyursolic acid (14). All compounds are obtained from this plant for the first time.

  17. The Chemical Constituents and Pharmacological Actions of Cordyceps sinensis

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    Yi Liu

    2015-01-01

    Full Text Available Cordyceps sinensis, also called DongChongXiaCao (winter worm, summer grass in Chinese, is becoming increasingly popular and important in the public and scientific communities. This study summarizes the chemical constituents and their corresponding pharmacological actions of Cordyceps sinensis. Many bioactive components of Cordyceps sinensis have been extracted including nucleoside, polysaccharide, sterol, protein, amino acid, and polypeptide. In addition, these constituents’ corresponding pharmacological actions were also shown in the study such as anti-inflammatory, antioxidant, antitumour, antiapoptosis, and immunomodulatory actions. Therefore can use different effects of C. sinensis against different diseases and provide reference for the study of Cordyceps sinensis in the future.

  18. [Chemical constituents from roots of Chirita longgangensis var. hongyao].

    Science.gov (United States)

    Huang, Hai-Jiang; He, Lan-Yun

    2014-03-01

    To study the chemical constituents from the roots of Chirita longgangensis var. hongyao. The methanol extract was isolated and purified by silica gel, Sephadex LH-20 and preparative HPLC. Their structures were elucidated by MS and spectral data (1H, 13C-NMR). Seven compounds were isolated and identified as plantainoside A (1), plantainoside B (2), calcedarioside C (3), calcedarioside D (4), platyphylloside (5), hirsutanonol (6), and hirsutanonol-5-O-beta-D-glucopyranoside (7). Compounds 5-7 were isolated for the first time from the family Gesneriaceae.

  19. [Chemical constituents from supercritical CO2 extraction of Schisandra chinensis].

    Science.gov (United States)

    Zhu, Hong-yan; Lin, Hai-cheng; Wang, Guo-li; Zhang, Lian-xue

    2014-11-01

    To study the chemical constituents from the supercritical CO2 extraction of Schisandra chinensis. The compounds were separated and purified by conventional column chromatography and their structures were identified by spectroscopic methods. Nine compounds were isolated from the supercritical CO2 extraction of Schisandra chinensis, and their structures were identified as chrysophanol(1),schisandrin B(2), β-sitosterol(3), schisandrin C(4),schisandrol A(5), angeloylgomisin H(6), daucosterol(7) 1, 5-dimethyl citrate (8), and shikimic acid (9). Compounds 1, 8 and 9 are isolated from Schisandra chinensis for the first time,and compound 1 as an anthraquinone is isolated from this genus for the first time.

  20. Volatile constituents of redblush grapefruit (Citrus paradisi) and pummelo (Citrus grandis) peel essential oils from Kenya.

    Science.gov (United States)

    Njoroge, Simon Muhoho; Koaze, Hiroshi; Karanja, Paul Nyota; Sawamura, Masayoshi

    2005-12-14

    The volatile constituents of cold-pressed peel essential oils of redblush grapefruit (Citrus paradisi Macfadyen forma Redblush) and pummelo (Citrus grandis Osbeck) from the same locality in Kenya were determined by GC and GC-MS. A total of 67 and 52 compounds, amounting to 97.9 and 98.8% of the two oils, respectively, were identified. Monoterpene hydrocarbons constituted 93.3 and 97.5% in the oils, respectively, with limonene (91.1 and 94.8%), alpha-terpinene (1.3 and 1.8%), and alpha-pinene (0.5%) as the main compounds. Sesquiterpene hydrocarbons constituted 0.4% in each oil. The notable compounds were beta-caryophyllene, alpha-cubebene, and (E,E)-alpha-farnesene. Oxygenated compounds constituted 4.2 and 2.0% of the redblush grapefruit and pummelo oils, respectively, out of which carbonyl compounds (2.0 and 1.3%), alcohols (1.4 and 0.3%), and esters (0.7 and 0.4%) were the major groups. Heptyl acetate, octanal, decanal, citronellal, and (Z)-carvone were the main constituents (0.1-0.5%). Perillene, (E)-carveol, and perillyl acetate occurred in the redblush grapefruit but were absent from the pummelo oil. Nootkatone, alpha- and beta-sinensal, methyl-N-methylanthranilate, and (Z,E)-farnesol were prominent in both oils.

  1. Chemical constituents of marijuana: the complex mixture of natural cannabinoids.

    Science.gov (United States)

    Elsohly, Mahmoud A; Slade, Desmond

    2005-12-22

    The cannabis plant (Cannabis sativa L.) and products thereof (such as marijuana, hashish and hash oil) have a long history of use both as a medicinal agent and intoxicant. Over the last few years there have been an active debate regarding the medicinal aspects of cannabis. Currently cannabis products are classified as Schedule I drugs under the Drug Enforcement Administration (DEA) Controlled Substances act, which means that the drug is only available for human use as an investigational drug. In addition to the social aspects of the use of the drug and its abuse potential, the issue of approving it as a medicine is further complicated by the complexity of the chemical make up of the plant. This manuscript discusses the chemical constituents of the plant with particular emphasis on the cannabinoids as the class of compounds responsible for the drug's psychological properties.

  2. Chemical Constituents of Schisandra rubriflora Rehd.et Wils.

    Institute of Scientific and Technical Information of China (English)

    Gan-Peng LI; Jing-Feng ZHAO; Yong-Qiang TU; Xiao-Dong YANG; Hong-Bin ZHANG; Liang LI

    2005-01-01

    Schisandra rubriflora Rehd. et Wils. is a traditional Chinese medicine. To search for new and bioactive components from traditional Chinese medicines and provide scientific evidence for taxonomy, the chemical constituents ofthe plant were investigated by various column chromatography methods (silica gel,Sephadex LH-20, and RP-18). From the aerial parts ofS. rubriflora, three new megastigmane glycosides,namely (3S, 5R, 6S, 9R)-megastigmane-3, 9-diol 3-O-[α-L-arabionfuranosyl-(1→6)-β-D-glucopyranoside](1), 7-megastigmene-3-ol-9-one 3-O-[o-L-arabionfuranosyl-(1→6)-β-D-glucopyranoside] (2), and megastigmane-3α, 4β, 9ξ-triol 3-O-β-D-glucopyranoside (3), along with 14 known compounds, were isolated.The structures of the new compounds were elucidated by a combination of spectroscopic and chemical methods.

  3. [Studies on the chemical constituents of Rumex crispus].

    Science.gov (United States)

    Fan, Ji-ping; Zhang, Zhen-liang

    2009-12-01

    To study the chemical constituents of Rumex crispus. Compounds were isolated and purified repeatedly by silica gel, Sephadex gel and ODS C18 column chromatographies, and structure identifications of compounds were carried out by physical, chemical methods and spectral data. Fifteen compounds were obtained from the petroleum ether and ethyl acetate fractions of R. crispus, and were identified as beta-sitosterol(1), hexadecanoic acid(2), hexadecanoic-2,3-dihydroxy propyleste(3), chrysophanol(4), physcion(5), emodin(6), chrysophanol-8-O-beta-D-glucopyranoside(7), physcion-8-O-beta-D-glucopyranoside(8), emodin-8O-beta-D-glucopyranoside(9), gallic acid(10), (+)-catechin(11), kaempferol(12), quercetin(13), kaempferol-3-O-alpha-L-rhamnopyranoside(14), quercetin-3-O-alpha-L-rhamnopyranoside(15). Compounds 3,8-12,14 and 15 are obtained from R. crispus for the first time.

  4. Analysis of volatile constituents in beeswax using HS-GC/MS%顶空-气质联用测定黑龙江地产蜂蜡中挥发性成分

    Institute of Scientific and Technical Information of China (English)

    李光; 张宁; 雷勇; 孙慧峰

    2011-01-01

    目的:研究蜂蜡挥发性成分.方法:采用顶空-气质联用手段进行测定,利用ChemStation、AMDIS、NIST05库相结合的方法对分离得到的化合物进行结构鉴定,应用相对峰面积法计算相对百分含量.结果:分离得到色谱峰34种,确定了其中29种化合物,其中大部分成分在蜂蜡中首次报道.结论:应用顶空气一质联用技术能够全面、便捷测定蜂蜡中挥发性成分.%Objective: To study the volatile constituents from beeswax sample. Methods: The volatile constituents of beeswax which were analyzed by Head Space-Gas Chromatography-Mass Spectra. The constituents were identified by their mass spectra using ChemStation, AMDIS and NIST05. The relative percentage of volatile constituents was calculated from the GC peak areas. Results: Thirty-four kinds of chemical constituents in beeswax were separated, of which twenty-nine compounds were characterized. Conclusion: HS-GC/MS was simple and less sample-demanding and can be used for the fast analysis of the volatile constituents of beeswax.

  5. Formation of volatile chemicals from thermal degradation of less volatile coffee components: quinic acid, caffeic acid, and chlorogenic acid.

    Science.gov (United States)

    Moon, Joon-Kwan; Shibamoto, Takayuki

    2010-05-12

    The less volatile constituents of coffee beans (quinic acid, caffeic acid, and chlorogenic acid) were roasted under a stream of nitrogen, air, or helium. The volatile degradation compounds formed were analyzed by gas chromatography and gas chromatography-mass spectrometry. Caffeic acid produced the greatest amount of total volatiles. Quinic acid and chlorogenic acid produced a greater number of volatiles under the nitrogen stream than under the air stream. These results suggest that the presence of oxygen does not play an important role in the formation of volatile compounds by the heat degradation of these chemicals. 2,5-Dimethylfuran formed in relatively large amounts (59.8-2231.0 microg/g) in the samples obtained from quinic acid and chlorogenic acid but was not found in the samples from caffeic acid. Furfuryl alcohol was found in the quinic acid (259.9 microg/g) and caffeic acid (174.4 microg/g) samples roasted under a nitrogen stream but not in the chlorogenic sample. The three acids used in the present study do not contain a nitrogen atom, yet nitrogen-containing heterocyclic compounds, pyridine, pyrrole, and pyrazines, were recovered. Phenol and its derivatives were identified in the largest quantities. The amounts of total phenols ranged from 60.6 microg/g (quinic acid under helium) to 89893.7 microg/g (caffeic acid under helium). It was proposed that phenol was formed mainly from quinic acid and that catechols were formed from caffeic acid. Formation of catechol from caffeic acid under anaerobic condition indicates that the reaction participating in catechol formation was not oxidative degradation.

  6. Chemical constituents from Melaleuca alternifolia (Myrtaceae); Constituintes quimicos de Melaleuca alternifolia (Myrtaceae)

    Energy Technology Data Exchange (ETDEWEB)

    Vieira, Tatiana R.; Barbosa, Luiz C.A.; Maltha, Celia R.A. [Vicosa Univ., MG (Brazil). Dept. de Quimica]. E-mail: lcab@ufv.br; Paula, Vanderlucia F. [Universidade Estadual do Sudoeste da Bahia, Jequie, BA (Brazil). Dept. de Quimica e Exatas; Nascimento, Evandro A. [Uberlandia Univ., MG (Brazil). Inst. de Quimica

    2004-08-01

    The first chemical study of non-volatile constituents from the bark and stem of Melaleuca alternifolia (Myrtaceae) led to the isolation and identification of 3,3'-O-dimethylellagic acid (1) and five pentacyclic triterpenes: 2{alpha},3{beta},23-trihydroxyolean-12-en-28-oic acid (arjunolic acid, 2), 3{beta}-hydroxylup-20(29)-en-27,28-dioic acid (melaleucic acid, 3), betulinic acid (4), betuline (5), 3{beta}-O-acetylurs-12-en-28-oic acid (6), a mixture of fatty acids and esters, and several hydrocarbons. For 2{alpha},3{beta},23-trihydroxyolean-12-en-28-oic acid (2) and 3{beta}-O-acetylurs-12-en-28-oic acid (6) a first detailed assignment of {sup 1}H NMR is presented. (author)

  7. Constituintes químicos de Melaleuca alternifolia (Myrtaceae Chemical constituents from Melaleuca alternifolia (Myrtaceae

    Directory of Open Access Journals (Sweden)

    Tatiana R. Vieira

    2004-08-01

    Full Text Available The first chemical study of non-volatile constituents from the bark and stem of Melaleuca alternifolia (Myrtaceae led to the isolation and identification of 3,3'-O-dimethylellagic acid (1 and five pentacyclic triterpenes: 2alpha,3beta,23-trihydroxyolean-12-en-28-oic acid (arjunolic acid, 2, 3beta-hydroxylup-20(29-en-27,28-dioic acid (melaleucic acid, 3, betulinic acid (4, betuline (5, 3beta-O-acetylurs-12-en-28-oic acid (6, a mixture of fatty acids and esters, and several hydrocarbons. For 2alpha,3beta,23-trihydroxyolean-12-en-28-oic acid (2 and 3beta-O-acetylurs-12-en-28-oic acid (6 a first detailed assignment of ¹H NMR is presented.

  8. Crataegus pinnatifida: Chemical Constituents, Pharmacology, and Potential Applications

    Directory of Open Access Journals (Sweden)

    Jiaqi Wu

    2014-01-01

    Full Text Available Crataegus pinnatifida (Hawthorn is widely distributed in China and has a long history of use as a traditional medicine. The fruit of C. pinnatifida has been used for the treatment of cardiodynia, hernia, dyspepsia, postpartum blood stasis, and hemafecia and thus increasing interest in this plant has emerged in recent years. Between 1966 and 2013, numerous articles have been published on the chemical constituents, pharmacology or pharmacologic effects and toxicology of C. pinnatifida. To review the pharmacologic advances and to discuss the potential perspective for future investigation, we have summarized the main literature findings of these publications. So far, over 150 compounds including flavonoids, triterpenoids, steroids, monoterpenoids, sesquiterpenoids, lignans, hydroxycinnamic acids, organic acids and nitrogen-containing compounds have been isolated and identified from C. pinnatifida. It has been found that these constituents and extracts of C. pinnatifida have broad pharmacological effects with low toxicity on, for example, the cardiovascular, digestive, and endocrine systems, and pathogenic microorganisms, supporting the view that C. pinnatifida has favorable therapeutic effects. Thus, although C. pinnatifida has already been widely used as pharmacological therapy, due to its various active compounds, further research is warranted to develop new drugs.

  9. Crataegus pinnatifida: chemical constituents, pharmacology, and potential applications.

    Science.gov (United States)

    Wu, Jiaqi; Peng, Wei; Qin, Rongxin; Zhou, Hong

    2014-01-30

    Crataegus pinnatifida (Hawthorn) is widely distributed in China and has a long history of use as a traditional medicine. The fruit of C. pinnatifida has been used for the treatment of cardiodynia, hernia, dyspepsia, postpartum blood stasis, and hemafecia and thus increasing interest in this plant has emerged in recent years. Between 1966 and 2013, numerous articles have been published on the chemical constituents, pharmacology or pharmacologic effects and toxicology of C. pinnatifida. To review the pharmacologic advances and to discuss the potential perspective for future investigation, we have summarized the main literature findings of these publications. So far, over 150 compounds including flavonoids, triterpenoids, steroids, monoterpenoids, sesquiterpenoids, lignans, hydroxycinnamic acids, organic acids and nitrogen-containing compounds have been isolated and identified from C. pinnatifida. It has been found that these constituents and extracts of C. pinnatifida have broad pharmacological effects with low toxicity on, for example, the cardiovascular, digestive, and endocrine systems, and pathogenic microorganisms, supporting the view that C. pinnatifida has favorable therapeutic effects. Thus, although C. pinnatifida has already been widely used as pharmacological therapy, due to its various active compounds, further research is warranted to develop new drugs.

  10. Thymus mastichina: chemical constituents and their anti-cancer activity.

    Science.gov (United States)

    Gordo, Joana; Máximo, Patrícia; Cabrita, Eurico; Lourenço, Ana; Oliva, Abel; Almeida, Joana; Filipe, Mariana; Cruz, Pedro; Barcia, Rita; Santos, Miguel; Cruz, Helder

    2012-11-01

    The cytotoxicity-guided study of the dichloromethane and ethanol extracts of Thymus mastichina L. using the HCT colon cancer cell line allowed the identification of nine compounds, sakuranetin (1), sterubin (2), oleanolic acid (3), ursolic acid (4), lutein (5), beta-sitosterol (6), rosmarinic acid (7), 6-hydroxyluteolin-7-O-beta-glucopyranoside (8), and 6-hydroxyapigenin-7-O-beta-glucopyranoside (9). All compounds were tested for their cytotoxicity against the HCT colon cancer cell line. Compound 4 showed cytotoxicity with GI50 value of 6.8 microg/mL. A fraction composed of a mixture (1:1) of triterpenoid acids 3 and 4 displayed improved cytotoxicity with a GI50 of 2.8 microg/mL suggesting a synergistic behavior. This is the first report on the chemical constituents of Thymus mastichina L. based on structural assignments by spectroscopic analysis. The presence of these constituents identified by colon cancer cytotoxicity-guided activity indicates that extracts of T. mastichina L. may have a protective effect against colon cancers.

  11. Salacia crassifolia (Celastraceae: CHEMICAL CONSTITUENTS AND ANTIMICROBIAL ACTIVITY

    Directory of Open Access Journals (Sweden)

    Vanessa G. Rodrigues

    2015-02-01

    Full Text Available The phytochemical study of hexane extract from leaves of Salacia crassifolia resulted in the isolation of 3β-palmitoxy-urs-12-ene, 3-oxofriedelane, 3β-hydroxyfriedelane, 3-oxo-28-hydroxyfriedelane, 3-oxo-29-hydroxyfriedelane, 28,29-dihydroxyfriedelan-3-one, 3,4-seco-friedelan-3-oic acid, 3β-hydroxy-olean-9(11:12-diene and the mixture of α-amirin and β-amirin. β-sitosterol, the polymer gutta-percha, squalene and eicosanoic acid were also isolated. The chemical structures of these constituents were established by IR, 1H and 13C NMR spectral data. Crude extracts and the triterpenes were tested against Entamoeba histolytica, Giardia lamblia and Trichomonas vaginalis and no activity was observed under the in vitro assay conditions. The hexane, chloroform, ethyl acetate and ethanol crude extracts, and the constituent 3,4-seco-friedelan-3-oic acid and 28,29-dihydroxyfriedelan-3-one showed in vitro antimicrobial activity against Salmonella typhimurium, Escherichia coli, Pseudomonas aeruginosa, Staphylococcus aureus, Bacillus cereus, Listeria monocytogenes, Streptococcus sanguinis and Candida albicans.

  12. Analysis of Volatile Chemical Constituents in Vinegar-Processed Schisandrae Sphenantherae Fructus and Vinegar-Processed Schisandrae Chinesis Fructus by HS-SPME-GC-MS%HS-SPME-GC-MS联用分析醋制南北五味子中挥发性成分

    Institute of Scientific and Technical Information of China (English)

    叶欣; 卢金清; 曹利; 林杰; 万丽娟

    2016-01-01

    Objective:To analyze and compare the volatile components in vinegar-processed schisandrae sphenantherae fructus and vinegar-processed schisandrae chinesis fructus.Methods:The volatile components in vinegar-processed schisandrae sphenantherae fruc-tus and vinegar-processed schisandrae chinesis fructus were extracted by headspace solid phase-microextraction (HS-SPME) and quali-tatively analyzed by GC-MS.Results:Totally 20 kinds of constituents were identified from vinegar-processed schisandra sphenanthera fructus, which accounted for 99.55%of the total volatile components , and totally 21 kinds of constituents were identified from vinegar-processed schisandra sphenanthera fructus, which accounted for 99.90% of the total volatile components .Conclusion: The type and content of volatile components in vinegar-processed schisandrae sphenantherae fructus and vinegar-processed schisandrae chinesis fructus are quite different , and the study can provide scientific basis for the two traditional Chinese medicinal materials .%目的:分析和比较醋制南北五味子挥发性成分。方法:采用顶空固相微萃取法( HS-SPME)萃取醋制南北五味子中挥发性成分,结合GC-MS法对其挥发性成分进行分析。结果:从醋制南五味子中鉴定出20种化学成分,从醋制北五味子中鉴定出21种化学成分,分别占各自挥发性成分总量的99.55%和99.90%。结论:醋制南北五味子的挥发性成分在种类和含量上差异较大,为快速鉴定醋制南北五味子提供科学依据。

  13. Biological activities and volatile constituents of Daucus muricatus L. from Algeria

    Science.gov (United States)

    2012-01-01

    Background In order to find new bioactive natural products, the antimicrobial and antioxidant activities of essential oil components extracted from the separated organs of the Algerian medicinal and aromatic plant Daucus muricatus L. were studied. Results The chemical composition of essential oils obtained by hydrodistillation (HD) was investigated using Gas Chromatography–Retention Indices (GC-RI) and GC–Mass Spectrometry (GC-MS). Two types of essential oils were produced by D. muricatus: (i) The oil from roots is mainly composed by nonterpenic oxygenated compounds (59.8 g/100 g), and (ii) the aerial part oils (i.e., the leaves, stems, flowers, and umbels) was mainly composed by terpenic hydrocarbon compounds (62.3–72.2 g/100 g). The chemical composition of the volatile fraction isolated from different organs of Daucus muricatus were studied by HS–SPME/GC–RI and GC–MS after optimization of Solid Phase MicroExtraction parameters. For all organs studied, the main volatiles emitted by the plant were hydrocarbon compounds (60.7–82.2 g/100 g). Only quantitative differences between the volatiles of the separated organs studied were observed. In addition, the activity of the oil of D. muricatus against eight bacterial strains and one yeast was investigated. The oil from roots revealed active against S. aureus, while the essential oil obtained from the aerial parts was active against the yeast C. albicans. Conclusions Daucus muricatus essential oil seems be a promising source of natural products with potential antimicrobial activity. PMID:22647252

  14. Biological activities and volatile constituents of Daucus muricatus L. from Algeria

    Directory of Open Access Journals (Sweden)

    Bendiabdellah Amel

    2012-05-01

    Full Text Available Abstract Background In order to find new bioactive natural products, the antimicrobial and antioxidant activities of essential oil components extracted from the separated organs of the Algerian medicinal and aromatic plant Daucus muricatus L. were studied. Results The chemical composition of essential oils obtained by hydrodistillation (HD was investigated using Gas Chromatography–Retention Indices (GC-RI and GC–Mass Spectrometry (GC-MS. Two types of essential oils were produced by D. muricatus: (i The oil from roots is mainly composed by nonterpenic oxygenated compounds (59.8 g/100 g, and (ii the aerial part oils (i.e., the leaves, stems, flowers, and umbels was mainly composed by terpenic hydrocarbon compounds (62.3–72.2 g/100 g. The chemical composition of the volatile fraction isolated from different organs of Daucus muricatus were studied by HS–SPME/GC–RI and GC–MS after optimization of Solid Phase MicroExtraction parameters. For all organs studied, the main volatiles emitted by the plant were hydrocarbon compounds (60.7–82.2 g/100 g. Only quantitative differences between the volatiles of the separated organs studied were observed. In addition, the activity of the oil of D. muricatus against eight bacterial strains and one yeast was investigated. The oil from roots revealed active against S. aureus, while the essential oil obtained from the aerial parts was active against the yeast C. albicans. Conclusions Daucus muricatus essential oil seems be a promising source of natural products with potential antimicrobial activity.

  15. Chemical Constituents and Antimicrobial Activity of Salix subserrata

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    Hidayat Hussain

    2011-01-01

    Full Text Available The leaf and bark extracts of Salix subserrata showed promising antibacterial, antifungal, and antialgal activities. The bio-guided study of the chemical constituents of the bark and leaves of Salixsubserrata (Salicaceae has resulted in the isolation and characterization of eight compounds. These six compounds were identified as (+ catechin ( 1, 1,2-benzenedicarboxylic acid, bis (2-ethylhexyl ester ( 2, saligenin (3, methyl 1-hydroxy-6-oxocyclohex-2-enecarboxylate (4, catechol (5, propyl acetate ( 6, β-sitosterol (7, and β-sitosterol glucopyranoside ( 8, were isolated for the first time from Salixsubserrata. The above compounds were individually identified by spectroscopic analyses and comparisons with reported data . Preliminary studies indicated that compound 1, mixture of compounds 3/4, and 7 showed good antibacterial, fungicidal, and algicidal properties.

  16. Chemical constituents isolated from Zygophyllum melongena Bunge growing in Mongolia.

    Science.gov (United States)

    Ganbaatar, Chunsriimyatav; Gruner, Margit; Tunsag, Jigjidsuren; Batsuren, Dulamjav; Ganpurev, Batsuren; Chuluunnyam, Lkhamjav; Sodbayar, Batsuren; Schmidt, Arndt W; Knölker, Hans-Joachim

    2016-07-01

    We report the first investigation of the chemical constituents of Zygophyllum melongena Bunge, a species growing in Mongolia. The quinovic acid glycosides 3-O-(β-D-glucopyranosyl)quinovic acid and 3-O-(β-D-glucopyranosyl)quinovic acid (28→1)-(β-D-glucopyranosyl) ester were identified in the chloroform fraction along with the flavonoid glycoside astragalin. The n-butanol fraction contained (+)-D-pinitol as the major component, a cyclitol with anti-diabetic properties. The structures of the isolated natural products were confirmed using ESI-MS and NMR spectroscopy ((1)H, (13)C, COSY, HSQC, HMBC, NOESY and ROESY). This is the first report of the isolation of (+)-D-pinitol from the genus Zygophyllum.

  17. Chemical Constituents and Antioxidant Activity of Geranium wallichianum

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    Muhammad I. Choudhary

    2009-10-01

    Full Text Available The study of the chemical constituents of the whole plant of Geranium wallichianum (Geraniaceae has resulted in the isolation and characterization of six compounds. These six compounds were identified as ursolic acid (1, β-sitosterol (2, stigmasterol (3,b-sitosterol galactoside (4, herniarin (5, and 2,4,6-trihydroxyethylbenzoate (6 which were isolated for the first time from Geranium wallichianum. The above compounds were individually identified by spectroscopic analyses and comparisons with reported data. The antioxidant potential of Geranium wallichianum extracts has been investigated by DPPH radical scavenging assay and EtOAc extract was found to be most potent with IC50 19.05 ug/mL

  18. [Studies on chemical constituents in seeds of Cicer arietinum].

    Science.gov (United States)

    Tan, Yong-xia; Sun, Yu-hua; Chen, Ruo-yun

    2007-08-01

    To study the chemical constituents in seeds of Cicer arietinum, so that to find bioactive natural products. Dried and sprouted seeds of C. arietinum were extracted with ethanol of various concentrations respectively, then isolated and purified by silica gel, macroreticular resin D 101, Sephadex LH -20 gel column chromatography, and structures of compounds were identified by spectral analysis. Nine compounds have been isolated and identified: 3-hydroxy-olean-12-ene (1), biochanin A-7-O-beta-D-glucoside (2), cerebroside (3), 1-ethyl-alpha-L-galactoside (4), uridine (5), adenosine (6), trytophan (7), biochanin A (8), fomononetin (9). Compounds 1, 3, 4, 6, 7 were isolated from genus Cicer for the first time.

  19. [Chemical constituents in higher polar substances from Desmodium caudatum].

    Science.gov (United States)

    Zhu, Dan; Wang, Di; Wang, Guang-Hui; Guo, Zhi-Jian; Zou, Xiu-Hong; Lin, Ting; Chen, Hai-Feng

    2014-08-01

    In this study the chemical constituents of the higher polar sustances from Desmodium caudatum were investigated.The compounds were isolated by using column chromatographies over silicagel, polyamide, ODS, Sephadex LH-20, and preparative HPLC. The structures of these compounds were identified on the basis of NMR and MS spectra. Thirteen compounds were obtained and their structures were identified as vanillin(1), loliolide(2), indole-3-carboxaldehyde(3), salicylic acid(4), swertisin(5), saccharumoside C(6), isosinensin (7), kaempferol 3-O-β-D-glucopyranoside-7-O-α-L-rhamnopyranoside (8), isovitexin (9), vitexin (10), nothofagin(11), resveratroloside (12), and 2"-α-rhamnopyranosyl-7-O-methylvitexin (13). Except for compound 5, the remaining compounds were isolated from D. caudatum for the first time. Compounds 2, 3, 6-8, 11-13 were separated from the genus Desmodium for the first time.

  20. Chemical constituents of Panax ginseng exposed to. gamma. irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Kwon, Joongho; Belanger, J.M.R.; Sigouin, M.; Lanthier, J.; Willemot, C.; Pare, J.R.J. (Agriculture Canada, Saint-Hyacinthe, Quebec (Canada))

    1990-03-01

    Chemical constituents were monitored to assess the biochemical and nutritional safety of Panax ginseng powders that were irradiated at doses of 1-10 kGy. Quantitative analysis has shown that the main effective components - saponins - are not altered by {sup 60}Co {gamma} irradiation. Ginsenoside-Rg{sub 1} was not affected by the treatment. Negligible changes were observed in the free carbohydrate contents. Doses of more than 5 kGy caused significant decreases in sulfur-containing amino acids and in tyrosine. At doses of 10 kGy, free amino acids, such as proline and lysine, showed an appreciable increase. The composition in minerals was not altered irrespective of the applied doses.

  1. Chemical constituents from Cornus officinalis and their biological activity 1

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    Zhan-Ying Ma

    2012-01-01

    Full Text Available Objective: To study the chemical constituents from Cornus officinalis Sieb., Et Zucc, and their peroxisome proliferator-activated receptors (PPARs agonist activity. Materials and Methods: The leaves of C. officinalis were extracted three times with 90% EtOH at room temperature. The ethanol extracts were combined and concentrated under reduced pressure to yield residue, which was isolated and purified by silica gel and reverse-phase C 18 column chromatography. The structures were elucidated on the basis of spectroscopic evidence and their physiochemical characteristics. Cell-based luciferase reporter gene assays were used to evaluate PPARα/γ agonistic activities. Results: Five compounds were isolated and elucidated as 10-hydroxyhastatoside (1, β-dihydrocornin (2, isoquercitrin (3, loganin (4 and oleanolic acid (5. Conclusion: Compounds 1 and 2 were obtained from C. officinalis for the first time. Compound 3 exhibited moderate agonistic activities for PPARα, with EC 50 values of 29.5 μM.

  2. Volatile constituents of Murraya koenigii fresh leaves using headspace solid phase microextraction--gas chromatography-mass spectrometry.

    Science.gov (United States)

    Sukkaew, Sayamol; Pripdeevech, Patcharee; Thongpoon, Chalermporn; Machan, Theeraphan; Wongchuphan, Rattana

    2014-12-01

    The volatile components of Murraya koenigii fresh leaves, collected from Surat Thani province, Thailand were studied by using headspace (HS) solid-phase microextraction (SPME) coupled with gas chromatography-mass spectrometry (GC-MS). The four fibers employed to extract the volatiles were polydimethylsiloxane (PDMS), polydimethylsiloxane-divinylbenzene (PDMS-DVB), carboxane-polydimethylsiloxane (CAR-PDMS) and polydimethylsiloxane-divinylbenzene-carboxane (PDMS-DVB-CAR). The volatile constituents of M. koenigii fresh leaves were also extracted by hydrodistillation and analyzed by GC-MS. Fifty-one compounds were identified by these fibers. Five major compounds, γ-terpinene, β-caryophyllene, β-phellandrene, a-selinene and a-pinene, were detected in all fibers. The PDMS-DVB-CAR fiber was considered as the best for trapping key volatiles of M. koenigii fresh leaves.

  3. [Analysis of volatile constituents in leaves of three cypress species by gas chromatography/mass spectrometry].

    Science.gov (United States)

    Hao, Dejun; Zhang, Yonghui; Dai, Huaguo; Wang, Yan

    2006-03-01

    Volatile oils in leaves of three cypress species were extracted by hydrodistillation method and analyzed by gas chromatography/mass spectrometry. Sixty-four constituents were separated and identified. The majority of the components were found to be monoterpenes and sesquiterpenes. There were 33, 37, 37 compounds in the oils of leaves of Sabina chinensis (L.) Ant, Cupressus lusitanica 'zhongshan' Mill and Sabina chinensis (L.) Ant. Cv. Kaizuca, respectively. Fourteen compounds were common to them, which were thujene, alpha-pinene, camphene, sabinene, beta-myrcene, alpha-terpinene, gamma-terpinene, alpha-terpinolene, bornyl acetate, beta-elemene, alpha-amorphene, germacrene D, delta-cadinene and elemol. In addition, each species had particular compounds. The main components were found to be: sabinene (20.99%), limonene (19.78%) and bornyl acetate (11.68%) for Sabina chinensis (L.) Ant; alpha-pinene (10.39%), sabinene (11.19%) and delta-3-carene (8.88%) for Cupressus lusitanica 'zhongshan' Mill; limonene (24.56%), beta-myrcene (8.04%) for Sabina chinensis (L.) Ant. Cv. Kaizuca.

  4. Volatile organic compound constituents from an integrated iron and steel facility.

    Science.gov (United States)

    Tsai, Jiun-Horng; Lin, Kuo-Hsiung; Chen, Chih-Yu; Lai, Nina; Ma, Sen-Yi; Chiang, Hung-Lung

    2008-09-15

    This study measured the volatile organic compound (VOC) constituents of four processes in an integrated iron and steel industry; cokemaking, sintering, hot forming, and cold forming. Toluene, 1,2,4-trimethylbenzene, isopentane, m,p-xylene, 1-butene, ethylbenzene, and benzene were the predominant VOC species in these processes. However, some of the chlorinated compounds were high (hundreds ppbv), i.e., trichloroethylene in all four processes, carbon tetrachloride in the hot forming process, chlorobenzene in the cold forming process, and bromomethane in the sintering process. In the sintering process, the emission factors of toluene, benzene, xylene, isopentane, 1,2,4-trimethylbenzene, and ethylbenzene were over 9 g/tonne-product. In the vicinity of the manufacturing plant, toluene, isopentane, 1,2,4-trimethylbenzene, xylene and ethylbenzene were high. Toluene, 1,2,4-trimethylbenzene, xylene, 1-butene and isopentane were the major ozone formation species. Aromatic compounds were the predominant VOC groups, constituting 45-70% of the VOC concentration and contributing >70% to the high ozone formation potential in the stack exhaust and workplace air. The sequence of VOC concentration and ozone formation potential was as follows: cold forming>sintering>hot forming>cokemaking. For the workplace air, cokemaking was the highest producer, which was attributed to the fugitive emissions of the coke oven and working process release.

  5. [Studies on the chemical constituents from Inula cappa (II)].

    Science.gov (United States)

    Guo, Qi-lei; Yang, Jun-shan; Liu, Jian-xun

    2007-01-01

    To study the chemical constituents of the root of Inula cappa. The compounds were isolated and purified by recrystallization and chromatography with silica gel column and Sephadex LH-20 column. Their structures were identified by physico-chemical properties and spectral analysis. Seven compounds were isolated as scopolin (I), octacosanoic acid (II), tritriacontane (III), (2S,3S,4R,8E)-2-[(2'R)-2'-hydroxydocosanosylamino]-octadecane-1,3,4-triol(IV),(2S,3S,4R,8E)-2-[(2'R)-2'-hydroxytricosanosylamino]-octadecane-1,3,4-triol(V), (2S,3S,4R,8E)-2-[(2'R)-2'-hydroxytetracosanosylamino]-octadecane-1,3,4-triol(VI), (2S,3S,4R,8E)-2-[(2'R)-2'-hydroxypentacosanosylamino]-octadecane-1,3,4-triol(VIII), (2S,3S,4R,8E)-2-[(2'R)-2'-hydroxyhexacosanosylamino]-octadecane-1,3,4-triol(VIII). All compounds were isolated from Inula cappa for the first time.

  6. Endemic Balkan parsnip Pastinaca hirsuta: the chemical profile of essential oils, headspace volatiles and extracts.

    Science.gov (United States)

    Jovanović, Snežana Č; Jovanović, Olga P; Petrović, Goran M; Stojanović, Gordana S

    2015-04-01

    The present study for the first time reports the chemical composition of the endemic Balkan parsnip Pastinaca hirsuta Pančić essential oil and headspace (HS) volatiles, obtained from fresh roots, stems, flowers and fruits, as well as fresh fruits n-hexane and diethyl ether extracts. According to GC-MS and GC-FID analyses, β-Pinene was one of the major components of the root and stem HS volatiles (50.6-24.1%). (E)-β-Ocimene was found in a significant percentage in the stem and flowers HS volatiles (31.6-57.3%). The most abundant constituent of the fruit HS, flower and fruit essential oils and both extracts was hexyl butanoate (70.5%, 31.1%, 80.4%, 47.4% and 52.7%, respectively). Apiole, accompanied by myristicin and (Z)-falcarinol, make up over 70% of the root essential oils. γ-Palmitolactone was the major component of the stem essential oils (51.9% at the flowering stage and 45.7% at the fruiting stage). Beside esters as dominant compounds, furanocoumarins were also identified in extracts. (Dis)similarity relations of examined plant samples were also investigated by the agglomerative hierarchical cluster analysis. The obtained results show there is difference in the composition of volatile components from different plant organs, while the stage of growth mainly affects the quantitative volatiles composition.

  7. Chemical constituents and antihistamine activity of Bixa orellana leaf extract

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    Yong Yoke Keong

    2013-02-01

    Full Text Available Abstract Background Bixa orellana L. has been traditionally used in Central and South America to treat a number of ailments, including internal inflammation, and in other tropical countries like Malaysia as treatment for gastric ulcers and stomach discomfort. The current study aimed to determine the major chemical constituents of the aqueous extract of B. orellana (AEBO and to evaluate the antihistamine activity of AEBO during acute inflammation induced in rats. Methods Acute inflammation was produced by subplantar injection of 0.1 mL of 0.1% histamine into the right hind paw of each rat in the control and treatment groups. The degree of edema was measured before injection and at the time points of 30, 60, 120, 180, 240 and 300 min after injection. Changes of peritoneal vascular permeability were studied using Evans blue dye as a detector. Vascular permeability was evaluated by the amount of dye leakage into the peritoneal cavity in rats. To evaluate the inhibitory effect of AEBO on biochemical mediators of vascular permeability, the levels of nitric oxide (NO and vascular endothelial growth factor (VEGF were determined in histamine-treated paw tissues. The major constituents of AEBO were determined by gas chromatography–mass spectrometry (GC-MS analysis. Results AEBO produced a significant inhibition of histamine-induced paw edema starting at 60 min time point, with maximal percentage of inhibition (60.25% achieved with a dose of 150 mg/kg of AEBO at 60 min time point. Up to 99% of increased peritoneal vascular permeability produced by histamine was successfully suppressed by AEBO. The expression of biochemical mediators of vascular permeability, NO and VEGF, was also found to be downregulated in the AEBO treated group. Gas chromatography–mass spectrometry (GC-MS analysis revealed that the major constituent in AEBO was acetic acid. Conclusions The experimental findings demonstrated that the anti-inflammatory activity of AEBO was

  8. VARIATION OF THE VOLATILE CONSTITUENTS OF FRUIT PEELS OF CITRUS RETICULATA BLANCO BY PHYSICAL EFFECTS

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    Ali Mohammed

    2011-06-01

    Full Text Available The chemical composition of volatile oil of the fruit peels of Citrus reticulata Blanco (Rutaceae of Delhi Region has been studied under different physical factors. The oil was composed mainly monoterpenes (99.1 % constituting l-limonene (92.4 %, -terpene (2.6 % and -phellandrene (1.8 %. The volatile oil after heating at 110C for 24 hours, exposing to sunlight for 48 hours and UV light for 24 hours and after treatment with silica gel and alumina neutral for 24 hours contained the above three major components in varied amounts. -Pinene, -phellandrene, l-limonene, - terpinene and l-linalool were detected in all oil samples. -Thujene and trans--caryophyllene were produced when the oil was treated with silica gel for 24 hours. Trans-Verbenol was determined when the oil was heated at 110C for 24 hours and exposed to sunlight for 48 hours. Terpen-4-ol disappeared in all the samples except exposition to the sunlight. Cis--farnesene, present in the fruit peels in trace amount, was not detected in other oil samples after impact of physical factors.

  9. α-Pinene Rich Volatile Constituents of Cupressus torulosa D. Don from Uttarakhand Himalaya.

    Science.gov (United States)

    Lohani, Hema; Gwari, Garima; Andola, H C; Bhandari, U; Chauhan, N

    2012-05-01

    The aim of the present study was to investigate the various chemical components present in the volatile oil of the leaf of Cupressus torulosa and to find variation of essential oil components among the populations. Twenty-two, 17 and 20 compounds were identified with 95.45, 95.45 and 91.45% in Kalsi, Joshimath and Jeharikhal, respectively were identified by gas chromatography-mass spectrometry and quantify by gas chromatography and flame ionization detector (GC-FID). The major compound identified was α-pinene in all the populations and it varied between 30.30 and 34.26%. Results of the study stated that α-pinene, δ- 3-carene, limonene and sabinene components were detected in high concentration, thus competent for use in related industries and as a favourite ornamental aromatic tree.

  10. α-pinene rich volatile constituents of Cupressus torulosa D. don from Uttarakhand Himalaya

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    Hema Lohani

    2012-01-01

    Full Text Available The aim of the present study was to investigate the various chemical components present in the volatile oil of the leaf of Cupressus torulosa and to find variation of essential oil components among the populations. Twenty-two, 17 and 20 compounds were identified with 95.45, 95.45 and 91.45% in Kalsi, Joshimath and Jeharikhal, respectively were identified by gas chromatography-mass spectrometry and quantify by gas chromatography and flame ionization detector (GC-FID. The major compound identified was α-pinene in all the populations and it varied between 30.30 and 34.26%. Results of the study stated that α-pinene, δ- 3-carene, limonene and sabinene components were detected in high concentration, thus competent for use in related industries and as a favourite ornamental aromatic tree.

  11. Studies on the Chemical Constituents from Marine Bryozoan Cryptosula pallasiana

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    Xiang-Rong Tian

    2015-06-01

    Full Text Available The aim of this study was to investigate the chemical constituents of marine bryozoan Cryptosula pallasiana inhabiting Huang Island of China. Three aromatic compounds, p-methylsulfonylmethyl-phenol (1, p-hydroxybenzaldehyde (4 and methylparaben (5, nine alkaloids, 7-bromoquinolin-4(1H-one (2, 7-bromo-2,4(1H,3H-quinazolinedione (3, benzamide (6, phenylacetamide (7, 4(3H-quinazolinone (8, thymine (9, uracil (10, hypoxanthine (11 and tryptophan (12, together with two glycerol derivatives, glycerol (13 and monoheneicosanoin (14, were isolated for the first time from this marine bryozoan. Among the isolates, compounds 1 and 2 were new natural products, and their spectral traits were reported for the first time. The structures of the two compounds were elucidated by extensive spectroscopic analyses, including HR-ESI-MS, EI-MS, 1D- and 2D-NMR techniques. The isolated compounds 1–3 were evaluated for their cytotoxicity against HL-60 human myeloid leukemia cell line. The results showed that bromated alkaloid (3 appeared strong cytotoxicity against HL-60 cells with IC 50 value of 11.87 µg/mL, while compounds 1 and 2 were inactivity.

  12. [Chemical constituents from the aerial part of Echinacea purpurea].

    Science.gov (United States)

    Chen, Qiu-Ling; Wang, Lei; Feng, Feng

    2013-05-01

    To study the chemical constituents of the aerial part of Echinacea purpurea. The compounds were separated and purified by repeatedly silica gel, ODS, D101 macroporous resin, MCI, Sephadex LH-20 column chromatography and recrystallization. Their structures were elucidated on the basis of physiochemical properties and spectral analysis. Sixteen compounds were isolated and identified as (2S)-1-O-octacosanoyl glycerol (1), (5R,6S)-6-hydroxy-6-((E)-3-hydroxybut-1-enyl)-1,1, 5-trimethylcyclohexanone (2), (3S, 6E, 10R)-3, 10, 11-trihydroxy-3, 7, 11-trimethyl-dodeca-1, 6-diene (3), negunfurol (4), schensianol A (5), ent-4 (15) -eudesmene-1beta, 6alpha-diol (6), (E) -5-hydroxy-N-isobutylpentadec-2-enamide (7), syringaresinol (8), quercetin (9), ethyl laurate (10), ethyl caffeate (11), ferulic acid (12), alpha-spinasterol (13), stigmasterol (14), beta-daucosterol (15), octacosanoic acid (16). Compound 1 - 5 are isolated from the Asteraceae for the first time, compound 6 ,7, 9, 10, 12 are isolated from genus of Echinacea for the first time, compound 15, 16 are isolated from this plant for the first time.

  13. Chemical Constituents in Essential Oils from Elsholtzia ciliata and Their Antimicrobial Activities

    Institute of Scientific and Technical Information of China (English)

    TIAN Guang-hui

    2013-01-01

    Objective To compare the chemical constituents in the essential oils from the leaves,flowers,and seeds of Elsholtzia ciliata and their antimicrobial activities.Methods The chemical constituents in essential oils were extracted by the hydro-distillation method and analyzed by GC-MS.The chemical constituents in essential oils were identified on the basis of comparison on their retention indices and MS spectrum with published data.Moreover,the antimicrobial activities of the chemical constituents in the oils against the growth of six bacteria strains and one pathogenic yeast strain were evaluated by using minimum inhibitory concentration and minimum bactericidal concentration methods.Results A total of 58 compounds were identified,while compounds 31,35,and 36 were identified in the essential oils from the leaves,flowers,and seeds,respectively.Fifteen compounds were identified as shared constituents in the leaves,flowers,and seeds.The chemical constituents in the essential oils showed the inhibitory activities against the six bacteria strains and the yeast strain.Conclusion The major constituents are different in the essential oils of the leaves,flowers,and seeds.The major chemical constituents in the essential oils are monoterpenoids and sesquiterpenoids.And the chemical constituents in the essential oils obtained from the leaves show higher inhibitory activities especially against Bacillus subtillis CMCC63501 and Escherichia coli ATCC25922.

  14. GC-MS Analysis of Volatile Constituents of Lasiosphaera fenzlii%脱皮马勃挥发性成分的GC-MS分析

    Institute of Scientific and Technical Information of China (English)

    徐淑楠; 司攀; 高玉琼; 刘建华; 杨广成

    2012-01-01

    Objective: To provide the foundation for reasonable utilization by analyzing the volatile constituents of Lasiosphaera fenzlii. Method: The volatile oil was extracted from L. fenzlii by team distillation. The chemical constituents were analyzed by GC-MS. Result: Eighty nine compounds were separated and forty nine of them were identified, which accounted for 70.713% of all the volatile oil. The major components were acenaphthylene (16.836%), ar-curcumene (7.800%), caryophyllene oxide (5.448%), beta-tumerone (2. 814% ) , beta-cadinene (2. 771% ). Conclusion: This paper reported, for the first time, the composition of volatile oils of L. fenzlii by GC-MS.%目的:分析脱皮马勃的挥发性成分,为脱皮马勃的开发利用提供实验依据.方法:利用水蒸气蒸馏法提取脱皮马勃(Lasiosphaera fenzlii Reich)挥发油,采用气相色谱-质谱联用(GC-MS)技术对挥发油进行分析.结果:共分离出89个化学成分,鉴别出49个化学成分,占挥发油总量的70.713%,其主要成分为苊(16.836%);芳-姜黄烯(7.800%);丁香烯环氧物(5.448%);β-姜黄酮(2.814%);β-杜松萜烯(2.771%).结论:首次采用气相色谱-质谱联用法对脱皮马勃的挥发性成分进行研究.

  15. [Advances in studies on chemical constituents and biological activities of Desmodium species].

    Science.gov (United States)

    Liu, Chao; Wu, Ying; Zhang, Qian-Jun; Kang, Wen-Yi; Zhang, Long; Zhou, Qing-Di

    2013-12-01

    The chemical constituents isolated from Desmodium species (Leguminosae) included terpenoids, flavonoids, steroids, alkaloids compounds. Modem pharmacological studies have showed that the Desmodium species have antioxidant, antibacterial, anti-inflammatory, hepatoprotective, diuretic, antipyretic, analgesic and choleretic activity. This article mainly has reviewed the research advances of chemical constituents and biological activities of Desmodium species since 2003.

  16. Volatile flavor constituents in the pork broth of black-pig.

    Science.gov (United States)

    Zhao, Jian; Wang, Meng; Xie, Jianchun; Zhao, Mengyao; Hou, Li; Liang, Jingjing; Wang, Shi; Cheng, Jie

    2017-07-01

    Pork of black-pig in China is well known for its quality and preferred by consumers. However, there is a lack of research on its flavors. By solvent assisted flavor evaporation combined with GC-MS, 104 volatile compounds in the stewed pork broth of black-pig were identified with the dominant amounts of fatty acids, alcohols, and esters. By aroma extract dilution analysis-GC-O method, 27 odor-active compounds were characterized, including 2-methyl-3-furanthiol, 3-(methylthio)propanal, 2-furfurylthiol, γ-decalactone, nonanal, (E)-2-nonenal, and (E,E)-2,4-decadienal that had high FD factors. Compared to the common white-pig, the aroma compounds in both pork broths were almost the same, but the aroma profile of potent odorants for the black-pig pork broth showed less fatty and more roasted notes, which were partially attributed to the higher monounsaturated fatty acids and lower polyunsaturated fatty acids in meat. With aid of authentic chemicals and selected reaction monitoring mode of GC-MS/MS, 19 aroma compounds were quantitated. Copyright © 2017 Elsevier Ltd. All rights reserved.

  17. STUDY OF MACROMOLECULAR CONSTITUENTS, VOLATILE EXTRACTIVES AND PHENOLICS FROM CANDEIA WOOD - Moquinia polymorpha (LESS. DC.

    Directory of Open Access Journals (Sweden)

    Silvia Regina de Lima

    2010-08-01

    Full Text Available In this study, the main chemical components of Moquinia polymorpha (LESS. DC. (candeia or cambará wood were investigated. This wood is native in the Southern region of Minas Gerais - Brazil.  The chemical composition was:  47.5% of α-cellulose, 25.4% of A and B hemicelluloses, 24.0% of lignin, 73.2% of holocellulose, 3.82% of ethanol:cyclohexane  (1:1, v v-1 extractives, 3.21% of ethanol extractives and 4.04%  of hot water extractives.  The volatile composition was mainly: α-curcumene, α-dihydroturmerone, β-dihydroturmerone, cedranol, 1-cyclopentyl-3-[2,4-dimethylphenyl]propane. The total phenols analysis was carried out on methanol:water (MW and acetone:water (AW extracts. The last one presented better yield. The total phenols were determined by Folin-Ciocalteau and the modified Prussian blue assays.  Folin-Ciocalteau yielded 0.93 mg g-1 of wood for MW extract and 1.56 for AW extract; modified Prussian blue yielded 2.74 mg g-1 of wood for MW extract and 4.42 for AW extract. Proanthocyanidins were determined by n-buthanol-acid and vanillin assays. The n-buthanol acid yielded 0.012 mg g-1 of wood for MW extract and 0.017 for AW extract; vanillin: 0.29 mg g-1 of wood for MW extract and 0.58 for AW extract. 3-deoxy-proanthocyanidins were not detected.

  18. Lactational transfer of volatile chemicals in breast milk.

    Science.gov (United States)

    Fisher, J; Mahle, D; Bankston, L; Greene, R; Gearhart, J

    1997-06-01

    Lactational transfer of chemicals to nursing infants is a concern for occupational physicians when women who are breast-feeding return to the workplace. Some work environments, such as paint shops, have atmospheric contamination from volatile organic chemicals (VOCs). Very little is known about the extent of exposure a nursing infant may receive from the mother's occupational exposure. A physiologically based pharmacokinetic model was developed for a lactating woman to estimate the amount of chemical that a nursing infant ingests for a given nursing schedule and maternal occupational exposure. Human blood/air and milk/air partition coefficients (PCs) were determined for 19 VOCs. Milk/blood PC values were above 3 for carbon tetrachloride, methylchloroform, perchloroethylene, and 1,4-dioxane, while the remaining 16 chemicals had milk/blood PC values of less than 3. Other model parameters, such as solid tissue PC values, metabolic rate constants, blood flow rates, and tissue volumes were taken from the literature and incorporated into the lactation model. In a simulated exposure of a lactating woman to a threshold limit value concentration of an individual chemical, only perchloroethylene, bromochloroethane, and 1,4-dioxane exceeded the U.S. Environmental Protection Agency non-cancer drinking water ingestion rates for children. Very little data exists on the pharmacokinetics of lactational transfer of volatile organics. More data are needed before the significance of the nursing exposure pathway can be adequately ascertained. Physiologically based pharmacokinetic models can play an important role in assessing lactational transfer of chemicals.

  19. Chemical characteristics and volatile profile of genetically modified peanut cultivars.

    Science.gov (United States)

    Ng, Ee Chin; Dunford, Nurhan T; Chenault, Kelly

    2008-10-01

    Genetic engineering has been used to modify peanut cultivars for improving agronomic performance and pest resistance. Food products developed through genetic engineering have to be assessed for their safety before approval for human consumption. Preservation of desirable chemical, flavor and aroma attributes of the peanut cultivars during the genetic modifications is critical for acceptance of genetically modified peanuts (GMP) by the food industry. Hence, the main objective of this study is to examine chemical characteristics and volatile profile of GMP. The genetically modified peanut cultivars, 188, 540 and 654 were obtained from the USDA-ARS in Stillwater, Oklahoma. The peanut variety Okrun was examined as a control. The volatile analysis was performed using a gas chromatograph/mass spectrometer (GC/MS) equipped with an olfactory detector. The peanut samples were also analyzed for their moisture, ash, protein, sugar and oil compositions. Experimental results showed that the variations in nutritional composition of peanut lines examined in this study were within the values reported for existing cultivars. There were minor differences in volatile profile among the samples. The implication of this study is significant, since it shows that peanut cultivars with greater pest and fungal resistance were successfully developed without major changes in their chemical characteristics.

  20. [Study of chemical constituents in active parts of Mentha spicata III].

    Science.gov (United States)

    Chen, Guang-Tong; Gao, Hui-Yuan; Zheng, Jian; Wu, Bin; Yang, Xiao-Ke; Wu, Li-Jun

    2006-04-01

    To study the chemical constituents of Mentha spicata. The chemical constituents were isolated by silica gel column chromatography, and identified by physical and chemical characters and spectroscopic analysis. Compounds I - V were obtained and their structures were elucidated as protocatechuic aldehyde (I), protocatechuic acid (II), chrysoeriol (III), 5, 6-dihydroxy-7, 8, 3', 4'-tetramethoxyflavone (IV), nodifloretin (V). Compound I and II were first isolated from the genus Mentha. Compound Ill, IV and V were isolated from M. spicata for the first time.

  1. Investigation of the volatile oils, lipid constituents and biological activity of Ballota andreuzziana, Teucrium zanonii andVerbena tenuisecta in Libya

    Institute of Scientific and Technical Information of China (English)

    Khaled A Abdelshafeek; Adnan A Elgattar; Aziza H Zarkoon; Mohamed A Alwahash; Abdelaaty A Shahat

    2010-01-01

    Objective:To determine the chemical composition of essential oils and lipid constituents of Ballota andreuzziana (B. andreuzziana), Teucrium zanonii (T. zanonii)andVerbena tenuisecta (V. tenuisecta) growing in Libya, and to test the antibacterial activity of different extracts ofTeucrium zanonii.Methods: The volatile oils of all plants were extracted by hydrodistillation method and analyzed byGC/MS method. The lipid constituents of plants were obtained by extraction with petroleum ether and fractionated into fatty alcohols, fatty acids and unsapoinfiable matters. Antibacterial activity ofT. zanonii extracts and antioxidant activity of different extracts ofT. zanonii were also studied.Results: The volate oil ofB. andreuzziana was found to consists of20 compounds in which caryophyllin is the main one (63.1%), the volatile oil ofT. zanonii consists of74 compounds in which germacrene-D was the main compound, while the volatile oil ofV. tenuisecta consists of13compounds with1-octen-3- ol as a major constituent(52.87%). The study of antimicrobial activity of different extracts ofV. tenuisecta showed that, both methanol and butanol extracts exhibited the highest activity againstMycobactirium phlei (M. phlei) andCandida albicans (C. albicans) respectively, while petroleum ether, fatty alcohols and unsaponifiable fractions had no antimicrobial activity against all the tested microorganisms. Investigation of the antioxidant activity of different extracts ofT. zanonii usingDPPH method proved that, the ethyl acetate and butanol fractions showed the highest activity where the inhibition percentage(I%) are 93.6 and92.1 respectively.Conclusions:This is the first report about the volatile oils of these plants whereT. zanonii have the highest content and the highest number of the identified compounds. The study of antioxidantT. zanonii extracts proved that, the ethyl acetate, butanol and aqueous extracts have the highest antioxidant activity. Methanol and butanol extracts of

  2. Chemical-Help Application for Classification and Identification of Stormwater Constituents

    Science.gov (United States)

    Granato, Gregory E.; Driskell, Timothy R.; Nunes, Catherine

    2000-01-01

    A computer application called Chemical Help was developed to facilitate review of reports for the National Highway Runoff Water-Quality Data and Methodology Synthesis (NDAMS). The application provides a tool to quickly find a proper classification for any constituent in the NDAMS review sheets. Chemical Help contents include the name of each water-quality property, constituent, or parameter, the section number within the NDAMS review sheet, the organizational levels within a classification hierarchy, the database number, and where appropriate, the chemical formula, the Chemical Abstract Service number, and a list of synonyms (for the organic chemicals). Therefore, Chemical Help provides information necessary to research available reference data for the water-quality properties and constituents of potential interest in stormwater studies. Chemical Help is implemented in the Microsoft help-system interface. (Computer files for the use and documentation of Chemical Help are included on an accompanying diskette.)

  3. Effect of gamma radiation and storage time on the volatile constituents, pirerine, piperettine and sensory quality of pepper

    Energy Technology Data Exchange (ETDEWEB)

    Bahari, I.; Ishak, S.; Ayub, M.K. (National Univ. of Malaysia, Bangi, Selangor)

    1983-12-01

    The use of gamma radiation in prolonging the storage life of black and white peppers is promising. Doses up to 9 kGy and storage period up to 6 months did not significantly change (P<0.05) the volatile constituents of the peppers. Besides the increase in piperine content of unirradiated pepper there was no change in piperettine and piperine contents of both pepper with respect to increase in dose and storage time. No sensory change was detected for the treatments used (author).

  4. Identification and Quantification of Oxidoselina-1,3,7(11)-Trien-8-One and Cyanidin-3-Glucoside as One of the Major Volatile and Non-Volatile Low-Molecular-Weight Constituents in Pitanga Pulp.

    Science.gov (United States)

    Josino Soares, Denise; Pignitter, Marc; Ehrnhöfer-Ressler, Miriam Margit; Walker, Jessica; Montenegro Brasil, Isabella; Somoza, Veronika

    2015-01-01

    The pulp of pitanga (Eugenia uniflora L.) is used to prepare pitanga juice. However, there are no reports on the identification and quantification of the main constituents in pitanga pulp. The aim of this study was to identify and quantify the major volatile and non-volatile low-molecular-weight constituents of the pulp. Isolation of volatile compounds was performed by solvent-assisted flavor evaporation technique. Characterization of the main volatile and non-volatile constituents was performed by GC-MS, LC-MS and NMR spectroscopy. For quantitative measurements, the main volatile compound needed to be isolated from pitanga pulp to obtain a commercially not available reference standard. Cyanidin-3-glucoside was determined as one of the most abundant non-volatile pulp compound yielding 53.8% of the sum of the intensities of all ions detected by LC-MS. Quantification of cyanidin-3-glucoside in pitanga pulp resulted in a concentration of 344 ± 66.4 μg/mL corresponding to 688 ± 133 μg/g dried pulp and 530 ± 102 μg/g fruit. For the volatile fraction, oxidoselina-1,3,7(11)-trien-8-one was identified as the main volatile pulp constituent (27.7% of the sum of the intensities of all ions detected by GC-MS), reaching a concentration of 89.0 ± 16.9 μg/mL corresponding to 1.34 ± 0.25 μg/g fresh pulp and 1.03 ± 0.19 μg/g fruit. The results provide quantitative evidence for the occurrence of an anthocyanin and an oxygenated sesquiterpene as one of the major volatile and non-volatile low-molecular-weight compounds in pitanga pulp.

  5. Identification and Quantification of Oxidoselina-1,3,7(11)-Trien-8-One and Cyanidin-3-Glucoside as One of the Major Volatile and Non-Volatile Low-Molecular-Weight Constituents in Pitanga Pulp

    Science.gov (United States)

    Ehrnhöfer-Ressler, Miriam Margit; Walker, Jessica; Montenegro Brasil, Isabella; Somoza, Veronika

    2015-01-01

    The pulp of pitanga (Eugenia uniflora L.) is used to prepare pitanga juice. However, there are no reports on the identification and quantification of the main constituents in pitanga pulp. The aim of this study was to identify and quantify the major volatile and non-volatile low-molecular-weight constituents of the pulp. Isolation of volatile compounds was performed by solvent-assisted flavor evaporation technique. Characterization of the main volatile and non-volatile constituents was performed by GC-MS, LC-MS and NMR spectroscopy. For quantitative measurements, the main volatile compound needed to be isolated from pitanga pulp to obtain a commercially not available reference standard. Cyanidin-3-glucoside was determined as one of the most abundant non-volatile pulp compound yielding 53.8% of the sum of the intensities of all ions detected by LC-MS. Quantification of cyanidin-3-glucoside in pitanga pulp resulted in a concentration of 344 ± 66.4 μg/mL corresponding to 688 ± 133 μg/g dried pulp and 530 ± 102 μg/g fruit. For the volatile fraction, oxidoselina-1,3,7(11)-trien-8-one was identified as the main volatile pulp constituent (27.7% of the sum of the intensities of all ions detected by GC-MS), reaching a concentration of 89.0 ± 16.9 μg/mL corresponding to 1.34 ± 0.25 μg/g fresh pulp and 1.03 ± 0.19 μg/g fruit. The results provide quantitative evidence for the occurrence of an anthocyanin and an oxygenated sesquiterpene as one of the major volatile and non-volatile low-molecular-weight compounds in pitanga pulp. PMID:26394146

  6. Identification and Quantification of Oxidoselina-1,3,7(11-Trien-8-One and Cyanidin-3-Glucoside as One of the Major Volatile and Non-Volatile Low-Molecular-Weight Constituents in Pitanga Pulp.

    Directory of Open Access Journals (Sweden)

    Denise Josino Soares

    Full Text Available The pulp of pitanga (Eugenia uniflora L. is used to prepare pitanga juice. However, there are no reports on the identification and quantification of the main constituents in pitanga pulp. The aim of this study was to identify and quantify the major volatile and non-volatile low-molecular-weight constituents of the pulp. Isolation of volatile compounds was performed by solvent-assisted flavor evaporation technique. Characterization of the main volatile and non-volatile constituents was performed by GC-MS, LC-MS and NMR spectroscopy. For quantitative measurements, the main volatile compound needed to be isolated from pitanga pulp to obtain a commercially not available reference standard. Cyanidin-3-glucoside was determined as one of the most abundant non-volatile pulp compound yielding 53.8% of the sum of the intensities of all ions detected by LC-MS. Quantification of cyanidin-3-glucoside in pitanga pulp resulted in a concentration of 344 ± 66.4 μg/mL corresponding to 688 ± 133 μg/g dried pulp and 530 ± 102 μg/g fruit. For the volatile fraction, oxidoselina-1,3,7(11-trien-8-one was identified as the main volatile pulp constituent (27.7% of the sum of the intensities of all ions detected by GC-MS, reaching a concentration of 89.0 ± 16.9 μg/mL corresponding to 1.34 ± 0.25 μg/g fresh pulp and 1.03 ± 0.19 μg/g fruit. The results provide quantitative evidence for the occurrence of an anthocyanin and an oxygenated sesquiterpene as one of the major volatile and non-volatile low-molecular-weight compounds in pitanga pulp.

  7. Chemical constituents and biological applications of Lippia nodiflora

    Directory of Open Access Journals (Sweden)

    Faheem Amir* ,Wan Sinn Yam & Koay Yen Chin

    2011-09-01

    Full Text Available Lippia nodiflora has been reviewed for its biological activitiesand phytochemical constituents. The plant is found topredominantly contain triterpenoids, flavonoids and steroidsamongst others and is found to possess analgesic, antiinflammatory,antioxidant, antinociceptive, antimicrobial,antipyretic, antitumor, lipid peroxide scavenging and freeradical scavenging activities. For future studies it would bevaluable to investigate the biologically active constituentsresponsible for the various activities of the plant demonstratedin the traditional system of medicine.

  8. BIODETERIORATION OF CHEMICAL CONSTITUENTS IN DRUG TRIBULUS TERRESTRIS LINN. ROOTS DUE TO SPOILAGE OF FUNGI

    Directory of Open Access Journals (Sweden)

    M. Rashidi

    2012-11-01

    Full Text Available Total 15 fungi were obtained to be associated with the roots of Tribulus terrestris Linn. Roots stored at different relative humidities 30, 50, 75, 96 and 100% RH for 90 days. Quantitative estimation of main chemical constituents such as phenols, proteins, alkaloids, glycosides and sugars in relation to association of fungi were done. The drug stored at above 75% relative humidity showed maximum percentage incidence of fungi as well as deterioration of chemical constituents.

  9. Wildlife ecological screening levels for inhalation of volatile organic chemicals.

    Science.gov (United States)

    Gallegos, Patricia; Lutz, Jill; Markwiese, James; Ryti, Randall; Mirenda, Rich

    2007-06-01

    For most chemicals, evaluation of ecological risk typically does not address inhalation because ingestion dominates exposure. However, burrowing ecological receptors have an increased exposure potential from inhalation at sites contaminated with volatile chemicals in the subsurface. Evaluation of ecological risk from contaminants like volatile organic chemicals (VOCs) is constrained by a lack of relevant ecological screening levels (ESLs). To address this need, inhalation ESLs were developed for 16 VOCs: Acetone, benzene, carbon tetrachloride, chloroform, chloromethane, dichlorodifluoromethane, 1,1-dichloroethane, 1,2-dichloroethane, 1,1-dichloroethene, methylene chloride, tetrachloroethene, toluene, 1,1,1-trichloroethane, trichloroethene, trichlorofluoromethane, and total xylene. These ESLs are based on Botta's pocket gopher (Thomomys bottae) as a representative fossorial receptor. The ESLs are presented with an emphasis on the process for developing inhalation toxicity reference values to illustrate the selection of suitable toxicity data and effect levels from the literature. The resulting ESLs provide a quantitative method for evaluating ecological risk of VOCs through comparison to relevant exposure data such as direct burrow-air measurements. The toxicity reference value development and ESL calculation processes and assumptions detailed here are provided as bases from which risk assessors can use or refine to suit site-specific needs with respect to toxicity and exposure inputs.

  10. Chemical Constituents of the Roots of Vernonia cumingiana Benth.

    Institute of Scientific and Technical Information of China (English)

    Qing-Hua LIU; Jing-Quan YUAN; Mao-Rong SUO; Jun-Shan YANG

    2005-01-01

    To search for new and bioactive constituents from traditional Chinese medicines, a new steroidal saponin, named vernonioside G (1), was isolated from the roots of Vernonia cumingiana Benth. (Compositae).The structure of vernonioside G was elucidated using spectral methods, particularly two-dimensional nuclear magnetic resonance analysis. Together with the new compound, eight known compounds were also isolated and identified from the roots of V. cumingiana, among which, VE-1 (2) and 24-methylenelanost-9(11)-en-3β-ol acetate (3) were assigned NMR data for the first time and compound 3 was obtained as a natural product from a plant for the first time.

  11. Volatile constituents of Aristolochia trilobata L. (Aristolochiaceae): a rich source of sulcatyl acetate

    National Research Council Canada - National Science Library

    Santos, Darlisson de Alexandria; Alves, Péricles Barreto; Costa, Emmanoel Vilaça; Franco, Clovis Roberto Pereira; Nepel, Angelita; Barison, Andersson

    2014-01-01

    Analysis of the volatile fraction of Aristolochia trilobata stem led to the identification of 6-methyl-5-hepten-2-yl acetate (23.31 ± 0.28%), limonene (15.43 ± 0.030%), linalool (8.70 ± 0.29%), p-cymene (7.81 ± 0.12...

  12. Advance on Chemical Constituents of Lycopus%地笋属植物化学成分研究进展

    Institute of Scientific and Technical Information of China (English)

    杨保成; 彭涛; 康文艺

    2013-01-01

    检索ScienceDirect,ACS,Wiley Online及CNKI等数据库中有关地笋属植物在化学成分的文献,对该属植物化学成分研究进行整理分析.该属植物化学成分结构类型较多,主要为挥发油、萜类、黄酮、酚酸和甾体类化合物.其中,已经分离鉴定的黄酮类化合物31个,萜类化合物20个,酚酸类化合物20个和甾体类化合物3个.通过文献总结发现,该属植物在我国资源丰富,但仅有少数植物进行了化学成分的研究报道,提示该属植物值得深入研究.%The chemical constituents of Lycopus genus were collected by retrieval database of ScienceDirect, ACS, Wiley Online and CNKI and progress of chemical constituents of Lycopus genus was summarized by literatures. The chemical types were diversity and main were volatile oils, terpenes, flavonoids, phenol acids and steroids including 31 flavonoids, 20 terpenoids, 20 phenol acids and 3 steroids isolated and identified from Lycopus. By the system summary of the chemical constituents, it can benefit for the further research and development of Lycopus.

  13. [Chemical constituents from the seed coat of Juglans regia].

    Science.gov (United States)

    Liu, Chuanshui; Tai, Zhigang; Feng, Siquan; Fang, Yunshan; Cai, Le; Ding, Zhongtao

    2012-05-01

    Fifteen compounds were isolated from the seed coat of Juglans regia by silica gel, MCI gel and Sephadex LH-20 gel column chromatography, as well as high preparative performance liquid chromatography. Their structures were identified as salidroside (1), (6S, 9S)-roseoside (2), (6S, 9R)-roseoside (3), blumenol C glucoside (4), byzantionoside B (5), 5-hydroxy-2-methoxy-1, 4-naphthoquinone (6), gallic acid (7), glycerol 1-(9Z-octadecenoate)-2-(9Z, 12Z-octadecadienoate)-3-(9Z, 12Z, 15Z-octadecatrienoate) (8), glycerol 1, 2, 3-tri-(9Z, 12Z-octadecadienoate) (9), glycerol 1, 2, 3-tri-(9Z, 12Z, 15Z-octadecatrienoate) (10), glycerol 1-hexadecanoate-2, 3-di-(9Z, 12Z-octadecadienoate) (11) on the basis of EI-MS, FAB-MS and NMR spectra. Moreover, 35 volatile compounds were identified by GC-MS.

  14. Analysis of Food Contaminants, Residues, and Chemical Constituents of Concern

    Science.gov (United States)

    Ismail, Baraem; Reuhs, Bradley L.; Nielsen, S. Suzanne

    The food chain that starts with farmers and ends with consumers can be complex, involving multiple stages of production and distribution (planting, harvesting, breeding, transporting, storing, importing, processing, packaging, distributing to retail markets, and shelf storing) (Fig. 18.1). Various practices can be employed at each stage in the food chain, which may include pesticide treatment, agricultural bioengineering, veterinary drug administration, environmental and storage conditions, processing applications, economic gain practices, use of food additives, choice of packaging material, etc. Each of these practices can play a major role in food quality and safety, due to the possibility of contamination with or introduction (intentionally and nonintentionally) of hazardous substances or constituents. Legislation and regulation to ensure food quality and safety are in place and continue to develop to protect the stakeholders, namely farmers, consumers, and industry. [Refer to reference (1) for information on regulations of food contaminants and residues.

  15. Tyrosinase Inhibitory Chemical Constituents from Cleyera japonica Thunberg Branches

    Directory of Open Access Journals (Sweden)

    Jung Eun Kim

    2014-05-01

    Full Text Available Bioassay-guided investigation of the branches of Cleyera japonica led to the isolation of four phenolic constituents: 3,3’-di-O-methylellagic acid (1, 3,3’-di-O-methylellagic acid 4’-O-β-D-xylofuranoside (2, 3,5,7-trihydroxychromone 3-O-α-L-arabinofuranoside (3 and aviculin (4. Their structures were elucidated on the basis of spectral studies, as well as by comparison with literature data. Tyrosinase inhibition activities were carried out for the isolated compounds using arbutin as a positive control. Among them, compound 2 was identified as a potent tyrosinase inhibitor. It inhibited mushroom tyrosinase with an IC50 value of 0.078 mM, which is about three times more active than arbutin (IC50 =0.25 mM. All of the compounds 1-4 were isolated for the first time from this plant.

  16. Characterization of traditional Istrian dry-cured ham by means of physical and chemical analyses and volatile compounds.

    Science.gov (United States)

    Marušić, Nives; Petrović, Marinko; Vidaček, Sanja; Petrak, Tomislav; Medić, Helga

    2011-08-01

    The aroma-active compounds of Istrian dry-cured ham were investigated by using headspace-solid phase microextraction and gas chromatography-mass spectrometry (GC-MS). Samples of biceps femoris were also evaluated by measuring physical and chemical characteristics: moisture, protein, fat, ash and NaCl content, a(w) value; colour: L*, a*, b* and oxidation of fat: TBARS test. About 50 volatile compounds were identified and quantified which belonged to several classes of chemical: 5 alcohols, 8 aldehydes, 7 alkanes, 1 ketone, 2 esters, 9 monoterpenes and 15 sesquiterpenes. Except volatile compounds derived from lipolysis and proteolysis the most abundant constituents were terpenes (62.97; 41.43%) that originate from spices added in the salting phase of the production process.

  17. Volatile constituents and polyphenol composition of Opuntia ficus-indica (L.) Mill from Morocco

    OpenAIRE

    jihane OUMATOU; Saadia ZRIRA; Petretto, Giacomo L.; Bouchta SAIDI; Mariaelena SALARIS; Giorgio PINTORE

    2016-01-01

    The aim of this study is the extraction and the identification of volatile organic compounds (VOCs) and total phenolic compounds of three Opuntia ficus-indica (L.) Mill., species from Morocco, namely Dellahia, Aissa and Shoul. The VOCs were extracted with Solid-Phase Microextraction (SPME) associated to gas chromatography-mass spectrometry (GC-MS) analysis. The antioxidant compounds in extracts were determined by liquid- Chromatography-Mass Spectrometry (LC-MS). The study allowed the identifi...

  18. Chemical constituents of Cyperus rotundus L. and their inhibitory ...

    African Journals Online (AJOL)

    dose groups, mifepristone group, ... MHz NMR spectrometer (TMS as internal standard). Sil- ... gdaoHaiyang Chemical Plant; Sephadex LH-20 column ..... Table .3: Comparison of Bcl-2 and Bax expressions in the uterine muscle wall tissues.

  19. Highly Volatile Constituents of Vetiveria zizanioides Roots Grown under Different Cultivation Conditions

    Directory of Open Access Journals (Sweden)

    Ampan Promsiri

    2006-10-01

    Full Text Available Roots of Vetiveria zizanioides Nash (Mae Hae; Thai ecotype planted in three different cultivation systems (normal soil, normal soil with added microbes and semi- hydroponically were extracted using a simultaneous steam distillation and solvent extraction (SDE apparatus. Yields of the essential oils obtained were 0.27, 0.18 and 0.06%, respectively. The separation profiles obtained by comprehensive two-dimensional gas chromatography (GC×GC and solid phase microextraction (SPME-GC×GC analyses of the crude essential oils showed a total of 156 and 48 well-resolved components, respectively. The highly volatile fractions isolated from the three essential oils by SPME were subjected to analysis by GC-MS and 42 compounds were identified in total. Volatile component profiles of the oils obtained by normal soil and semi-hydroponic cultivation were similar, whereas a quantitative difference was noted in some major volatiles when the cultivation system containing microbes was utilized.

  20. Citrus Essential Oil of Nigeria Part IV: Volatile Constituents of Leaf Oils of Mandarins (Citrus Reticulata Blanco From Nigeria

    Directory of Open Access Journals (Sweden)

    Adeleke A. Kasali

    2010-07-01

    Full Text Available The chemical composition of hydrodistilled oils obtained from the leaves of six Citrus reticulata Blanco (mandarin cultivars grown in Nigeria were examined by GC and GC/MS, the result of their chemical composition were further submitted to cluster analysis. Fifty seven constituents were characterized accounting for 88.2 - 96.7% of the total oils. Sabinene, g -terpinene, P-cymene, d -3-carene and (E- b -ocimene were observed in great variability in all the oils. Other constituents include linalool, myrcene, terpinen-4-ol and cis-sabinenehydrate. In addition, limonene, terpinolene, b -pinene, and a -pinene were also detected in appreciable concentrations. b -sinensal and a -sinensal were isolated by preparative GC and characterized by one- and two-dimensional NMR techniques.

  1. Volatile Constituents of Valeriana hardwickii Wall. Root Oil from Arunachal Pradesh, Eastern Himalaya

    Directory of Open Access Journals (Sweden)

    Jayashankar Das

    2011-01-01

    Full Text Available The composition of the essential oil extracted from Valeriana hardwickii Wall. roots growing wild in Talle Valley of Arunachal Pradesh, Eastern Himalaya was analyzed by capillary GC and GC/MS. Thirty-one compounds representing 89.6% of the total oil were identified. The oil was found to be rich in sesquiterpenes from which oxygenated sesquiterpenes (25.7%. Methyl linoleate (21.1% and Valeracetate (11.6% were the major constituents present in the oil. Whereas, Bornyl acetate (11.2% and α-Terpinyl acetate (4.7% were the only oxygenated monoterpenes identified in the investigated sample. Essential oil and its constituents of V. hardwickii may be used as the substitute of highly traded Indian Valerian (V. jatamansi and European V. officinalis.

  2. Combinatorial synthesis by nature: volatile organic sulfur-containing constituents of Ruta chalepensis L.

    Science.gov (United States)

    Escher, Sina; Niclass, Yvan; van de Waal, Matthijs; Starkenmann, Christian

    2006-09-01

    Ongoing interest in discovering new natural fragrance and flavor ingredients prompted us to examine a solvent extract of sulfurous-sweaty smelling Ruta chalepensis L. (Rutaceae) plant material more closely. Twenty-one sulfur-containing constituents of similar structures were identified by GC/MS techniques. Amongst them, 14 have never been described to occur in nature. The compounds 1-18 belong to a family of natural flavor and fragrance molecules having a 1,3-positioned O,S moiety in common. The identities of the natural constituents were confirmed by comparison with synthetic reference samples, and the organoleptic properties of the latter were studied. The relative and absolute configurations of the four stereoisomers of 4-methyl-3-sulfanylhexan-1-ol (5) were established by stereoselective synthesis. The natural isomers consisted of a 65 : 35 mixture of (3R,4S)-5 and (3S,4S)-5.

  3. Chemical generation of volatile species of copper - Optimization, efficiency and investigation of volatile species nature.

    Science.gov (United States)

    Šoukal, Jakub; Benada, Oldřich; Matoušek, Tomáš; Dědina, Jiří; Musil, Stanislav

    2017-07-18

    This work is a comprehensive study on chemical generation of volatile species (VSG) of copper for analytical atomic spectrometry. VSG was carried out in a flow injection mode in a special arrangement of the generator. Atomization in a diffusion flame atomizer (DF) with atomic absorption spectrometry detection was mostly used for VSG optimization. Inductively coupled plasma mass spectrometry (ICP-MS) was utilized to investigate generation efficiencies and feasibility of VSG system for ultratrace analysis. Concentration of individual reagents, namely of nitric acid, sodium tetrahydroborate and various reaction modifiers, was optimized with respect to generation efficiency. Triton X-100 and Antifoam B were chosen as the best combination of the modifiers owing to sixfold increase in sensitivity, decrease of tailing of measured signals and long-term repeatability. The addition of 500 μg L(-1) of Ag was found crucial to maintain identical generation efficiency at low concentrations of Cu. This phenomenon was ascribed to the change in the size of generated species. The release and generation efficiency were accurately determined as 56-58 and 31-32%, respectively. The contribution of co-generated aerosol to release and generation efficiency measured by means of Cs and Ba was found negligible, only 0.40 and 0.13%, respectively, which underlines highly efficient VSG of Cu. The nature of volatile species was investigated by various approaches. The results cannot provide the decisive evidence. However, experiments with the DF, ICP-MS and transmission electron microscopy (TEM) indicate that the generated species are not volatile in the true sense but that they are strongly associated with fine aerosol co-generated during VSG. Cu clusters or nanoparticles of very small size (copper hydride cannot be conclusively excluded. Copyright © 2017 Elsevier B.V. All rights reserved.

  4. Variation in the volatile constituents of Artemisia annua var. CIM-Arogya during plant ontogeny.

    Science.gov (United States)

    Padalia, Rajendra C; Verma, Ram S; Chauhan, Amit; Chanotiya, Chandan S; Yadav, Anju

    2011-02-01

    The essential oils yield and composition of the aerial parts of A. annua var. CIM-Arogya grown in Uttarakhand, India were analyzed and compared by capillary GC and GC-MS at different stages of development. The analysis led to the identification of 81 constituents forming 91.0%-97.1% of the essential oils compositions. The essential oil content of the aerial parts was found to vary from 0.3% to 0.7% at different stages of growth. A. annua crop harvested at full flowering and seed setting stage gave higher yield of essential oil (0.6%, 0.7%) than that harvested at pre flowering (0.5%), late vegetative (0.4%, 0.5%), mid vegetative (0.4%, 0.4%) and early vegetative stages (0.3%, 0.3%). The essential oils at different stages of growth showed monoterpenoids (38.5%-72.0%) and sesquiterpenoids (22.2%-48.2%) as major grouped constituents. The major constituents identified were camphor (22.8%-42.6%), 1,8-cineole (3.7%-8.4%), linalool (<0.1%-11.9%), beta-caryophyllene (2.0%-9.2%), (E)-beta-farnesene (1.3%-8.5%), germacrene D (0.5%-7.3%) and 1-epi-cubenol (0.7%-5.2%) in essential oil samples collected at different crop stages.

  5. Protein patterns and chemical constituents of Ailanthus altissima (Miller) Swingle and Ailanthus excelsa Roxb.

    OpenAIRE

    Bayçu, Gülriz; Said, Ataa; Farag, Ahmed; Rashed, Khaled

    2010-01-01

     There is a growing interest in correlating biochemical constituents of plants with their taxonomic properties. Generally the genus Ailanthus is noted for the presence of quassinoids, alkaloids, lipids, fatty acids, terpenoids and some proteins. In this study, we aimed to investigate the similarities and/or differences in the chemical constituents and protein patterns of different Ailanthus species. We assume that our parameters may be used as an additional tool for chemotaxonomic st...

  6. Volatile Oil Constituents of Rosa canina L.: Quality As Affected by the Distillation Method

    OpenAIRE

    Karim Hosni; Amel Kerkenni; Wafa Medfei; Nadia Ben Brahim; Houcine Sebei

    2010-01-01

    The volatile oils of R. canina flowers were isolated by hydrodistillation (HD) and traditional dry distillation (DD) and analyzed by HRGC-FID and GC-MS. Compared to HD, DD at 50°C leads to the isolation of high quality oil which contains the highest content of oxygenated compounds (83%). The main components are the 2-phenethyl alcohol and eugenol. The percentage of the 2-phenethyl alcohol, a highly desirable component in rose oil, was significantly higher (58.4%) in DD extract when compared t...

  7. 维药神香草挥发油与超临界 CO2流体萃取物化学成分的比较研究%The comparison of chemical constituents in the volatile oil and supercritical CO2 fluid extracts of Hyssopus officinalis L

    Institute of Scientific and Technical Information of China (English)

    祖丽菲亚·吾斯曼; 努尔江·肉孜; 买吾拉尼江·依孜布拉; 麦合苏木·艾克木

    2015-01-01

    目的:研究维药神香草水蒸气蒸馏提取挥发油与超临界 CO2流体萃取物化学成分的异同。方法采用水蒸气蒸馏法与超临界 CO2流体萃取法分别提取神香草挥发油和超临界 CO2流体萃取物,并通过气相色谱-质谱(GC-MS)联用仪对其化学成分进行分析和鉴定。结果维药神香草挥发油的水蒸气蒸馏法提取率为0.68%,GC-MS 分析、鉴定出所有65种化合物,其中含量较高的是亚油酸(13.83%)、棕榈酸(13.80%)、(+)-胡薄荷酮(8.31%)、(+)斯巴醇(6.27%)、二十一烷(5.34%)、香茅酸(4.07%)、二十六烷(4.02%)、二十四烷(3.28%)、二十烷(3.06%)。维药神香草超临界 CO2流体萃取物的萃取得率为5.5%,GC-MS 分析、鉴定出所有34种化合物,其中γ-谷甾醇(31.882%)、二十八烷(19.953%)、亚麻酸(16.279%)、三十六烷(15.939%)、棕榈酸(10.658%)、亚麻酸乙酯(12.471%)、三十一烷(12.215%)、9,12,15-十八烷三烯酸乙酯(9.057%)化合物含量较高。结论维药神香草挥发油与超临界 CO2流体萃取物化学组成存在较大的差异,超临界 CO2流体萃取物中的γ-谷甾醇、亚麻酸、亚麻酸乙酯等被认为是具有较强生物活性的化合物,且含量较高,具有较大的潜在研究前景。%Objective To study the similarity and differences in chemical composition and relative content of volatile oil by steam distillation and supercritical CO2 Fluid extraction extracts of Hyssopus officinalis L. (Hyssop),a Traditional Uighur Hreb Medicine.Methods Hyssopus volatile oil and SFE exctracts was extracted by steam distillation and supercritical CO2 Fluid extraction methods and the gas chromatography-mass spectrometry (GC-MS)were used to analyze its chemical composition.Then,relative content of each component has been calculated

  8. Chemical Constituents and Biological Activities of Strobilanthes crispus L.

    Directory of Open Access Journals (Sweden)

    Yen Chin Koay

    2013-01-01

    Full Text Available Phytochemical investigation of Strobilanthes crispus has led to the isolation of 1-heptacosanol (1, tetracosanoic acid (2, stigmasterol (3 from the hexane extract, a mixture of four C 20-C 24 fatty acid esters of β-amyrin (4, taraxerol (5, taraxerone (6, a mixture of two C 22 and C 24 fatty acid esters of taraxerol (7 from the dichloromethane extract, 4-acetyl-2,7-dihydroxy-1,4,8-triphenyloctane-3,5-dione (8 and stigmasterol β- D -glucopyranoside (9 from the methanol extract. T he dichloromethane and methanol crude extracts together with the isolated compounds (4- 9 were tested for antibacterial activity using the determination of minimum inhibitory concentration assay and acetylcholinesterase inhibitory activity using the micro-plate assay . The majority of the samples tested indicated good activity against the Gram-positive bacteria (7.8─125.0 μg/mL, and moderate to weak activity against the Gram-negative bacteria (31.0─250.0 μg/mL employed. Moderate to weak activity was observed against acetylcholinesterase. Compound (8 showedexcellentantibacterialactivity against Bacillus subtilis and Staphylococcus aureus , with MIC values of 15.6 and 7.8 μg/mL, respectively, and significant activity against Escherichia coli and Salmonella typhimurium , with MIC values of 62.5 and 31.0 μg/mL, respectively. Compound (8 also showed the highest acetylcholinesterase inhibitory activity, with an IC 50 value of 31.0 μg/mL. This is the first report describing the antibacterial and acetylcholinesterase inhibitory activities of S. crispus on the basis of the isolated constituents. This research work has provided scientific proof of the traditional medicinal use of the leaves of S. crispus.

  9. Volatile Oil Constituents of Rosa canina L.: Quality As Affected by the Distillation Method

    Directory of Open Access Journals (Sweden)

    Karim Hosni

    2010-01-01

    Full Text Available The volatile oils of R. canina flowers were isolated by hydrodistillation (HD and traditional dry distillation (DD and analyzed by HRGC-FID and GC-MS. Compared to HD, DD at 50°C leads to the isolation of high quality oil which contains the highest content of oxygenated compounds (83%. The main components are the 2-phenethyl alcohol and eugenol. The percentage of the 2-phenethyl alcohol, a highly desirable component in rose oil, was significantly higher (58.4% in DD extract when compared to that of HD one (13.6%. As temperature increased (100°C during DD, the oil quality decreased. The most significant changes were observed in 2-phenethyl alcohol percentage (4.5%. Moreover, an increase of alkanes/alkenes and the production of furan derivatives were observed. So, DD at moderate temperature (50°C seemed more suitable to improve the volatile oil quality and hence, to make more value of R. canina.

  10. Volatile constituents in the flowers of Elsholtzia argyi and their variation: a possible utilization of plant resources after phytoremediation

    Institute of Scientific and Technical Information of China (English)

    PENG Hong-yun; YANG Xiao-e

    2005-01-01

    Phytoremediation effectiveness and remediation costs are driving factors of this project. Full utilization of plant resources after their being used for phytoremediation is an unsolved problem. GC/MS technique was used to investigate the volatiles of the flowers from Elsholtzia argyi (PFE1: Purple Flower Elsholtzia) and their variation (WFE: White Flower Elsholtzia),naturally growing in Pb/Zn mined area, and Elsholtzia argyi (PFE2: Purple Flower Elsholtzia), naturally growing in Jiuxi uncontaminated agriculture soil. Seventeen compounds constituting 86.88% of total essential oils were identified in PFE1, with 2,6-octadienoic acid,3,7-dimethyl-methyl ester being the main constituent (63.30%). Sixteen compounds accounting for 95.32% of total essential oils were identified in WFE, with caryophyllene being the main component (55.02%). Compared to PFE1, PFE2 contained lower level of 2,6-octadienoic acid,3,7-dimethyl-methyl ester (31.76%), which was the main constituent in the total essential oils of PFE2. Caryophyllene is the main ingredient of flavor. Elsholtzia ketone was identified in all the three Elsholtzia plants. It can be concluded that the selected Elsholtzia argyi plants can be exploited on their versatile uses as fragrances and antiseptics due to the perfume ingredient and antibacterial components existing in their essential oils.

  11. Chemical Constituents and Biological Activities of Artemisia herba-alba

    Directory of Open Access Journals (Sweden)

    Abou El-Hamd H. Mohamed

    2010-01-01

    Full Text Available Artemisia, one of the larger genera in the family Asteraceae and the largest genus in the tribe Anthemideae, comprises from 200 to more than 500 taxa at the specific or subspecific level. Many Artemisia species have a high economic value in several fields, as food plants and as antihelminthic and antimalaria in medicine. Artemisia herba-alba was known for its therapeutic and medicinal properties, it was used in both traditional and modern medicine. Several papers have been published on the chemical composition of specimens of A. herba-alba. The aim of this work is to review all available scientific literature published on A. herba-alba. The focus will be on the chemical constitutions which have been identified from this species, in addition to all of the reported biological activites of this species have been included as well as the pharmacology and toxicology

  12. Chemical constituents, antimicrobial and antimalarial activities of Zanthoxylum monophyllum.

    Science.gov (United States)

    Rodríguez-Guzmán, Raquel; Fulks, Laura C Johansmann; Radwan, Mohamed M; Burandt, Charles L; Ross, Samir A

    2011-09-01

    From the leaves and bark of Zanthoxylum monophyllum, a new lignan, 3-methoxy-3',4'-methylenedioxylignan-4,8,9,9'-tetraol (1), has been isolated along with 22 known compounds (2- 23), fifteen of them reported for the first time from Z. monophyllum. Their chemical structures were elucidated using detailed spectroscopic studies and chemical analysis. All compounds were evaluated for antimicrobial and antiprotozoal activities. Alkaloids BIS-[6-(5,6-dihydro-chelerythrinyl)] ether (2) and 6-ethoxy-chelerythrine (4) exhibited strong activity against Aspergillus fumigatus and methicillin-resistant Staphylococcus aureus (MRSA). Compound 4-methoxy-N-methyl-2-quinolone (9) exhibited significant activity against MRSA (IC50 value of 8.0 µM) while compound 5,8,4'-trihydroxy-3,7,3'-trimethoxyflavone (10) showed weak activity against Plasmodium falciparum. © Georg Thieme Verlag KG Stuttgart · New York.

  13. Variation in the volatile constituents of different plant parts of Ligusticopsis wallichiana from western Himalaya, India.

    Science.gov (United States)

    Padalia, Rajendra C; Verma, Ram S; Chauhan, Amit; Chanotiya, Chandan S; Yadav, Anju

    2012-08-01

    The essential oil composition of the leaves, stem, flowers and roots of Ligusticopsis wallichiana (DC.) Pimenov & Kljuykov were analyzed by GC-FID and GC-MS methods. Forty-five constituents, forming 93.2%-97.8% of the oil compositions, were dominated by acetylenic (31.5%-92.8%) compounds and sesquiterpenoids (0.3%-44.4%). The leaf essential oil was mainly composed 3,5-nonadiyne (35.8%), beta-selinene (20.9%), alpha-funebrene (10.1%) and (Z)-falcarinol (6.1%). The stem oil was dominated by acetylenic compounds (73.8%) represented by 3,5-nonadiyne (67.8%) and (Z)-falcarinol (5.7%). On the contrary, the major components of the flower essential oil were sesquiterpenoids (37.5%), such as germacrene D (16.6%), alpha-funebrene (7.4%), and acetylenic compounds (31.5%), such as (Z)-falcarinol (21.0%) and 3,5-nonadiyne (10.0%). Monoterpenoids constituted 23.9% of the flower oil with limonene (19.9%) as the single major constituent. The essential oil of the roots was dominated by 3,5-nonadiyne (90.5%). The results showed considerable qualitative and quantitative variations in the essential oil compositions of the different plant parts of L. wallichiana. (Z)-Falcarinol (1.9%-21.0%) and alpha-funebrene (0.1%-10.1%) were reported for the first time from the essential oils of L. wallichiana.

  14. [Advances of chemical constituents and pharmacological activities of Myristica genus].

    Science.gov (United States)

    Zhang, Yong; Zhang, Juan-Juan; Kang, Wen-Yi; Yan, Wen-Yi

    2014-07-01

    The genus Myristica (Myristicaceae) consists of 120 species, which were distributed in South Asia, from west Polynesia, Oceania, eastern India to the Philippines. Phytochemical studies showed that 164 compounds including a majority of lignans, along with phenglpropanoids, flavonoids and phenolics, have been isolated from this genus, which exhibited anti-microbial, anti-inflammatory, anticancer, hyperglycemic and hepatic protective activities. This article summarizes research progress of the chemical compositions and their pharmacological activities from this genus, which could provide reference for the in-depth development and utilization of the Myristica plants.

  15. Studies on the Chemical Constituents and Bioactivities of Tripterygium Wilfordii

    Institute of Scientific and Technical Information of China (English)

    LI; YuanChao

    2001-01-01

    Tripterygium wilfordii Hook (TW) is a medicinal plant distributed widely in southern china. This plant was recently found to possess anti-inflammatory, antitumor and immunosuppressive activities. Some preparation of the plant root has been used for the treatment of rheumatoid arthritis, systemic acne rosacea, nephritis and some skin diseases. Chemical studies on this plant and its preparation have shown they contain a large number of sesquiterpenoid, diterpenoids, triterpenoids and alkaloids in which some diterpene triepoxy lactones such as triptolide and triptonide etc are considered as mainly active compounds.  ……

  16. Studies on the Chemical Constituents and Bioactivities of Tripterygium Wilfordii

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    @@ Tripterygium wilfordii Hook (TW) is a medicinal plant distributed widely in southern china. This plant was recently found to possess anti-inflammatory, antitumor and immunosuppressive activities. Some preparation of the plant root has been used for the treatment of rheumatoid arthritis, systemic acne rosacea, nephritis and some skin diseases. Chemical studies on this plant and its preparation have shown they contain a large number of sesquiterpenoid, diterpenoids, triterpenoids and alkaloids in which some diterpene triepoxy lactones such as triptolide and triptonide etc are considered as mainly active compounds.

  17. Chemical Constituents of the Root of Jasminum giraldii

    Directory of Open Access Journals (Sweden)

    Qibing Mei

    2013-04-01

    Full Text Available Two new compounds, ethylconiferin (1 and (−-lariciresinol 4-(6'''-O-cinnamyl-β-d-glucopyranoside (2, along with the three known compounds (+-pinoresinol (3, (+-cycloolivil (4, nobiletin (5, were isolated from the root of Jasminum girialdii. All these compounds were isolated for the first time from this source. Their structures were elucidated on the basis of extensive spectroscopic analysis and chemical methods. In addition, the in vitro cytotoxic activity of these compounds was evaluated. The results showed that none of the compounds had any significant inhibitory activities on the proliferation of HCT-116 and SW-620 cells.

  18. Chemical constituents of the root of Jasminum giraldii.

    Science.gov (United States)

    Yue, Zhenggang; Qin, Hui; Li, Yuhua; Sun, Yang; Wang, Zhipeng; Yang, Tiehong; Liu, Li; Wang, Minchang; Feng, Feng; Mei, Qibing

    2013-04-22

    Two new compounds, ethylconiferin and (-)-lariciresinol 4-(6'''-O-cinnamyl-β-D-glucopyranoside), along with the three known compounds (+)-pinoresinol, (+)-cycloolivil, nobiletin, were isolated from the root of Jasminum girialdii. All these compounds were isolated for the first time from this source. Their structures were elucidated on the basis of extensive spectroscopic analysis and chemical methods. In addition, the in vitro cytotoxic activity of these compounds was evaluated. The results showed that none of the compounds had any significant inhibitory activities on the proliferation of HCT-116 and SW-620 cells.

  19. Structural studies of chemical constituents of Thithonia Tagetiflora Desv (Asteraceae)

    DEFF Research Database (Denmark)

    Ngoc Huynh, Vinh; Nguyen Thi Hoai, Thu; Phi Phung Nguyen, Kim

    2013-01-01

    Tithonia tagetiflora Desv. (Asteraceae) is a widespread plant in Vietnam, and the species of Tithonia are known as plants containing many biologically active compounds. However, T. tagetiflora's chemical composition remains mostly unknown. Therefore, we now report the structural elucidation of tw......)-roseoside (4), and one glutinane type triterpene, epi-glutinol (5), from the leaves of T. tagetiflora. Their structures are established by 1D and 2D NMR spectroscopy, as well as ESI-MS analysis and comparison with literature data...

  20. Comparison of the constituents of two jet engine lubricating oils and their volatile pyrolytic degradation products.

    Science.gov (United States)

    van Netten, C; Leung, V

    2000-03-01

    Leaking oil seals in jet engines, at locations prior to the compressor stage, can be a cause of smoke in the cabins of BAe-146 aircraft. Compressed combustion air is bled off to pressurize the cabin and to provide a source of fresh air. Bleed air is diverted from a location just prior to the combustion chamber at a temperature around 500 degrees C. To prevent oil breakdown products from entering the cabin air, catalytic converters have been used to clean the air. During an oil seal failure this device becomes overloaded and smoke is observed in the cabin. Some aircraft companies have removed the catalytic converters and claim an improvement in air quality. During an oil seal failure, however, the flight crew is potentially exposed to the thermal breakdown products of the engine oils. Because very little is known regarding the thermal breakdown products of jet engine lubrication oils, two commercially available oils were investigated under laboratory conditions at 525 degrees C to measure the release of CO, CO2,NO2, and HCN as well as volatiles which were analyzed using GC-Mass spectrometry in an attempt to see if the neurotoxic agents tricresyl phosphates (TCPs) and trimethyl propane phosphate (TMPP) would be present or formed. TMPP was not found in these experiments. Some CO2 was generated along with CO which reached levels in excess of 100 ppm. HCN and NO2 were not detected. GC compositions of the two bulk oils and their breakdown products were almost identical. The presence of TCPs was confirmed in the bulk oils and in the volatiles. Localized condensation in the ventilation ducts and filters in the air conditioning packs are likely the reason why the presence of TCPs has not been demonstrated in cabin air. It was recommended that this needed to be verified in aircraft.

  1. Isolation and Characterization of the Chemical Constituents of Anacardium occidentale Cracked Bark

    Directory of Open Access Journals (Sweden)

    O. E. Fadeyi *

    2015-06-01

    Full Text Available The cracked bark of Anacardium occidentale were dried under ambient conditions, chopped into bits and the ethanolic extract of the cracked bark was obtained by cold extraction. Phytochemical screening was conducted to identify the types of secondary metabolites present using standard procedures. The profiles of the chemical constituents present were established using Thin Layer and Column Chromatography methods. Thus, pure chemical constituents were isolated from the cracked bark of Anacardium occidentale. The isolated compounds were characterized using FT-IR and their structures determined using data obtained from GC-MS spectrum.

  2. Chemical Constituents of Descurainia sophia L. and its Biological Activity

    Directory of Open Access Journals (Sweden)

    Nawal H. Mohamed

    2009-01-01

    Full Text Available Seven coumarin compounds were isolated for the first time from the aerial parts of DescurainiaSophia L. identified as scopoletine, scopoline, isoscopoline, xanthtoxol, xanthtoxin, psoralene and bergaptane.Three flavonoids namely kaempferol, quercetine and isorhamnetine and three terpenoid compounds -sitosterol-amyrine and cholesterol were also isolated and identified by physical and chemical methods; melting point, Rfvalues, UV and 1H NMR spectroscopy. Qualitative and quantitative analyses of free and protein amino acidsusing amino acid analyzer were performed. The plant contains 15 amino acids as free and protein amino acidswith different range of concentrations. Fatty acid analysis using GLC, revealed the presence of 10 fatty acids,the highest percentage was palmitic acid (27.45 % and the lowest was lauric acid (0.13%. Biological screeningof alcoholic extract showed that the plant is highly safe and has analgesic, antipyretic and anti-inflammatoryeffects.

  3. Chemical constituents from the leaves of Juglans mandshurica.

    Science.gov (United States)

    Yao, Da Lei; Zhang, Chang Hao; Luo, Jie; Jin, Mei; Zheng, Ming Shan; Cui, Jiong Mo; Son, Jong Keun; Li, Gao

    2015-04-01

    Two new (1 and 3) and two known diarylheptanoids (2 and 4), along with two tetralones (5 and 6), one naphthoquinone (7), four phenylpropanoids (8-11), and one phenol (12) were isolated from the leaves of Juglans mandshurica. Their structures were elucidated on the basis of spectral and chemical data. Compounds 2 and 10 are firstly isolated from this plant and 8 and 12 were isolated from the Juglans genus for the first time. Among these compounds, only 7 exhibited moderate cytotoxicities against cultured MGC-803, A549, K562, and HeLa tumor cell lines with IC50 values of 25.90, 28.60, 39.06, 44.90 μM, respectively.

  4. Nematicides induced changes in the chemical constituents of potato tubers.

    Science.gov (United States)

    Marwaha, R S

    1988-01-01

    Changes in the chemical constitutents of potato tubers grown under different concentrations of 3 synthetic organic nematicides (carbofuran, aldicarb and phorate) and a natural plant product (sawdust) were investigated. There were no significant differences in the specific gravity, dry matter and starch content of tubers from different treatments. A significant increase in the content of non-reducing and total sugars was observed in all the treatments. Nematicidal treatments had significant effects on reducing sugars, true protein, free amino acids, orthodihydroxy phenols, beta-carotene and ascorbic acid. Application of nematicides reduced the content of total phenolic compounds which is a desirable change from a processing viewpoint. Potatoes grown under different nematicidal treatments can be processed into chips and French fries as they contain permissible levels of reducing sugars required for these forms of processing.

  5. Volatile constituents of essential oil and rose water of damask rose (Rosa damascena Mill.) cultivars from North Indian hills.

    Science.gov (United States)

    Verma, Ram Swaroop; Padalia, Rajendra Chandra; Chauhan, Amit; Singh, Anand; Yadav, Ajai Kumar

    2011-10-01

    Rosa damascena Mill. is an important aromatic plant for commercial production of rose oil, water, concrete and absolute. The rose water and rose oil produced under the mountainous conditions of Uttarakhand were investigated for their chemical composition. The major components of rose water volatiles obtained from the bud, half bloom and full bloom stages of cultivar 'Ranisahiba' were phenyl ethyl alcohol (66.2-79.0%), geraniol (3.3-6.6%) and citronellol (1.8-5.5%). The rose water volatiles of cultivar 'Noorjahan' and 'Kannouj' also possessed phenyl ethyl alcohol (80.7% and 76.7%, respectively) as a major component at full bloom stage. The essential oil of cultivar 'Noorjahan' obtained from two different growing sites was also compared. The major components of these oils were citronellol (15.9-35.3%), geraniol (8.3-30.2%), nerol (4.0-9.6%), nonadecane (4.5-16.0%), heneicosane (2.6-7.9%) and linalool (0.7-2.8%). This study clearly showed that the flower ontogeny and growing site affect the composition of rose volatiles. The rose oil produced in this region was comparable with ISO standards. Thus, it was concluded that the climatic conditions of Uttarakhand are suitable for the production of rose oil of international standards.

  6. Effect of volatile constituents from Securidaca longepedunculata on insect pests of stored grain.

    Science.gov (United States)

    Jayasekara, Thamara K; Stevenson, Philip C; Hall, David R; Belmain, Steven R

    2005-02-01

    Securidaca longepedunculata Fers (Polygalaceae) is commonly used as a traditional medicine in many parts of Africa as well as against a number of invertebrate pests, including insects infesting stored grain. The present study showed that S. longepedunculata root powder, its methanol extract, and the main volatile component, methyl salicylate, exhibit repellent and toxic properties to Sitophilus zeamais adults. Adult S. zeamais that were given a choice between untreated maize and maize treated with root powder, extract, or synthetic methyl salicylate in a four-way choice olfactometer significantly preferred the control maize. Methyl salicylate vapor also had a dose-dependant fumigant effect against S. zeamais, Rhyzopertha dominica, and Prostephanus truncates, with a LD100 achieved with a 60microl dose in a 1-l container against all three insect species after 24 hr of exposure. Probit analyses estimated LD50 values between 34 and 36 microl (95% CI) for all insect species. Furthermore, prolonged exposure for 6 days showed that lower amounts (30 microl) of methyl salicylate vapor were able to induce 100% adult mortality of the three insect species. The implications are discussed in the context of improving stored product pest control by small-scale subsistence farmers in Africa.

  7. Volatile constituents and polyphenol composition of Opuntia ficus-indica (L. Mill from Morocco

    Directory of Open Access Journals (Sweden)

    jihane OUMATOU

    2016-12-01

    Full Text Available The aim of this study is the extraction and the identification of volatile organic compounds (VOCs and total phenolic compounds of three Opuntia ficus-indica (L. Mill., species from Morocco, namely Dellahia, Aissa and Shoul. The VOCs were extracted with Solid-Phase Microextraction (SPME associated to gas chromatography-mass spectrometry (GC-MS analysis. The antioxidant compounds in extracts were determined by liquid- Chromatography-Mass Spectrometry (LC-MS. The study allowed the identification of forty-six compounds for the VOCs. The most abundant compounds in the three varieties (Dellahia, Aissa and Shoul were 2-hexanal and n-hexanol with a percentage of 10.6%, 10.9% and 44.0% for the first compound and 10.3 %, 59.0%, 18.7% for the second, successively. The extraction of phenolic compounds permitted the identification and quantification of 15 fractions of flavonoids and phenolic acids. Caffeic acid was the most abundant phenolic acid with 16.0 and 10.8 mg/100g of plant material respectively for Dellahia and Aissa. For flavoinoids composition, isorhamnetin was the major compound. It accounted respectively for 40.5% and 43.2% for Dellahia and Aissa. We can conclude that cactus pear fruits are a good source of natural antioxidants and the major compounds responsible of flavor in the studied varieties are 2-hexanal and n-hexanol.

  8. Psychotria viridis: Chemical constituents from leaves and biological properties

    Directory of Open Access Journals (Sweden)

    DÉBORA B.S. SOARES

    Full Text Available ABSTRACT The phytochemical study of hexane, chloroform and methanol extracts from leaves of Psychotria viridis resulted in the identification of: the pentacyclic triterpenes, ursolic and oleanolic acid; the steroids, 24-methylene-cycloartanol, stigmasterol and β-sitosterol; the glycosylated steroids 3-O-β-D-glucosyl-β-sitosterol and 3-O-β-D-glucosyl-stigmasterol; a polyunsaturated triterpene, squalene; the esters of glycerol, 1-palmitoylglycerol and triacylglycerol; a mixture of long chain hydrocarbons; the aldehyde nonacosanal; the long chain fat acids hentriacontanoic, hexadecanoic and heptadenoic acid; the ester methyl heptadecanoate; the 4-methyl-epi-quinate and two indole alkaloids, N,N-dimethyltryptamine (DMT and N-methyltryptamine. The chemical structures were determined by means of spectroscopic (IR, 1H and 13C NMR, HSQC, HMBC and NOESY and spectrometric (CG-MS and LCMS-ESI-ITTOF methods. The study of biologic properties of P. viridis consisted in the evaluation of the acetylcholinesterase inhibition and cytotoxic activities. The hexane, chloroform, ethyl acetate and methanol extracts, the substances 24-methylene-cycloartanol, DMT and a mixture of 3-O-β-D-glucosyl-β-sitosterol and 3-O-β-D-glucosyl-stigmasterol showed cholinesterase inhibiting activity. This activity induced by chloroform and ethyl acetate extracts was higher than 90%. The methanol and ethyl acetate extracts inhibit the growth and/or induce the death of the tumor cells strains B16F10 and 4T1, without damaging the integrity of the normal cells BHK and CHO. DMT also demonstrated a marked activity against tumor cell strains B16F10 and 4T1.

  9. Genus Kadsura, a good source with considerable characteristic chemical constituents and potential bioactivities.

    Science.gov (United States)

    Liu, Jiushi; Qi, Yaodong; Lai, Hongwu; Zhang, Jin; Jia, Xiaoguang; Liu, Haitao; Zhang, Bengang; Xiao, Peigen

    2014-01-01

    In China, the plants of genus Kadsura had been used as the folk medicines for a long time and showed good effect of activating blood and dissolving stasis, promoting qi circulation to relieve pain, dispelling wind and eliminating dampness. The bioactivities of genus Kadsura were attributed to the existence of its characteristic chemical constituents. This review systematically summarized the traditional efficacy and medicinal application of genus Kadsura in China, chemical constituents and bioactivities of the plants of genus Kadsura. And, lignans and triterpenoids were the main bioactive constituents, which exhibited good anti-HIV, anti-tumor, anti-hepatitis, anti-oxidant, anti-platelet aggregation activities and neuroprotective effect etc. Moreover, some structure-activity relationships mining would greatly enrich the opportunity of finding new and promising lead compounds and promote the reasonable development and utilization of the plants of genus Kadsura. Copyright © 2014 Elsevier GmbH. All rights reserved.

  10. Volatile Constituents of Two Croton Species from Caatinga Biome of Pernambuco – Brasil

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    Ilzenayde de Araújo Neves

    2012-01-01

    Full Text Available Leaf and stem essential oils from Crotonpulegioides Müll.Arg. and C. rhamnifolius var. heliotropiifolius (Kunth Müll.Arg were obtained by hydrodistillation and analyzed using gas chromatography and gas chromatography-mass spectrometry. The composition of the oils from the two Croton species was very different. The main components of the C. pulegioides oils were 1,8-cineole (15.86± 0.23% in leaf, p-cymene (14.40± 0.01% in leaf, camphor (13.28%± 0.12% in leaf and α-humulene (12.98± 0.22% in leaf, α-calacorene (12.95± 0.45% in stem, cis-isolongifolane (8.94±0.54% in stem and juniper camphor (6.44±0.45% in stem. The main components of the C. rhamnifolius var. heliotropiifolius oils were β-caryophyllene (20.82±0.48% in leaf, spathulenol (16.37±0.56% in leaf and β-elemene (17.28±0.06% in stem and guaiol (18.38±0.84% in stem. Phenylpropanoids common to Croton species were only found in C. rhamnifolius var. heliopropiifolius oils at percentages below 5%. This is the first report of the essential oil constituents of C. pulegioides and C. rhamnifolius var. heliotropiifolius from the Caatinga biome of the state of Pernambuco (Northeastern Brazil.

  11. Biotransformation of chemical constituents of durian wine with simultaneous alcoholic fermentation by Torulaspora delbrueckii and malolactic fermentation by Oenococcus oeni.

    Science.gov (United States)

    Lu, Yuyun; Chua, Jian-Yong; Huang, Dejian; Lee, Pin-Rou; Liu, Shao-Quan

    2016-10-01

    This work represents the first study on the biotransformation of chemical constituents of durian wine via simultaneous alcoholic fermentation (AF) and malolactic fermentation (MLF) with non-Saccharomyces yeast and lactic acid bacteria (LAB), namely, Torulaspora delbrueckii Biodiva and Oenococcus oeni PN4. The presence of PN4 improved the utilization of sugars but did not affect ethanol production. MLF resulted in the significant degradation of malic acid with corresponding increases in pH and lactic acid. The final concentrations of acetic acid (1.29 g/L) and succinic acid (3.70 g/L) in simultaneous AF and MLF were significantly higher than that in AF (1.05 and 1.31 g/L) only. Compared with AF, simultaneous AF and MLF significantly elevated the levels of aroma compounds with higher levels of higher alcohols (isoamyl alcohol, active amyl alcohol, isobutyl alcohol, and 2-phenylethyl alcohol), acetate esters (ethyl acetate, isoamyl acetate), and ethyl esters (ethyl octanoate, ethyl dodecanoate). All the endogenous volatile sulfur compounds decreased to trace or undetectable levels at the end of fermentation. MLF accentuated the reduction of acetaldehyde and sulfides. The initially absent dipropyl disulfide was formed, then catabolized, especially in simultaneous AF and MLF. This study suggested that the simultaneous AF and MLF of non-Saccharomyces and LAB could modify the volatile compositions and potentially modulate the organoleptic properties of durian wine.

  12. [Qualitative analysis of chemical constituents in Si-Wu Decoction based on TCM component database].

    Science.gov (United States)

    Wang, Zhen-fang; Zhao, Yang; Fan, Zi-quan; Kang, Li-ping; Qiao, Li-rui; Zhang, Jie; Gao, Yue; Ma, Bai-ping

    2015-10-01

    In order to clarify the chemical constituents of Si-Wu Decoction rapidly and holistically, we analyzed the ethanol extract of Si-Wu Decoction by UPLC/Q-TOF-MSE and UNIFI which based on traditional Chinese medicine database, the probable structures of 113 compounds were identified. The results show that this method can rapidly and effectively characterize the chemical compounds of Si-Wu Decoction and provide a new solution for identification of components from complex TCM extract.

  13. Chemical structures of constituents from the flowers of Osmanthus fragrans var. aurantiacus.

    Science.gov (United States)

    Liu, Jiang; Nakamura, Seikou; Xu, Bin; Matsumoto, Takahiro; Ohta, Tomoe; Fujimoto, Katsuyoshi; Ogawa, Keiko; Fukaya, Masashi; Miyake, Shiori; Yoshikawa, Masayuki; Matsuda, Hisashi

    2015-01-01

    Three new megastigmane glycosides named floraosmanosides I-III and a new γ-decalactone named floraosmanolactone I together with 16 known constituents were isolated from the flowers of Osmanthus fragrans var. aurantiacus cultivated in Guangxi Zhuang Autonomous Region, China. The chemical structures of the new compounds were elucidated on the basis of chemical and physicochemical evidence. Among them, ligustroside and (+)-pinoresinol significantly inhibited nitric oxide production in lipopolysaccharide-activated RAW264.7 macrophages.

  14. Biological activities and volatile constituents of Daucus muricatus L. from Algeria

    OpenAIRE

    Bendiabdellah Amel; El Amine Dib Mohammed; Djabou Nassim; Allali Hocine; Tabti Boufeldja; Muselli Alain; Costa Jean

    2012-01-01

    Abstract Background In order to find new bioactive natural products, the antimicrobial and antioxidant activities of essential oil components extracted from the separated organs of the Algerian medicinal and aromatic plant Daucus muricatus L. were studied. Results The chemical composition of essential oils obtained by hydrodistillation (HD) was investigated using Gas Chromatography–Retention Indices (GC-RI) and GC–Mass Spectrometry (GC-MS). Two types of essential oils were produced by D. muri...

  15. Volatile constituents of the aerial parts of Pulicaria sicula (L.) Moris growing wild in Sicily: chemotaxonomic volatile markers of the genus Pulicaria Gaertn.

    Science.gov (United States)

    Maggio, Antonella; Riccobono, Luana; Spadaro, Vivienne; Campisi, Patrizia; Bruno, Maurizio; Senatore, Felice

    2015-05-01

    The chemical composition of the essential oil isolated from the aerial parts of Pulicaria sicula (L.) Moris was characterized by GC-FID and GC/MS analyses. The oil was particularly rich in oxygenated terpenoids. Among the oxygenated monoterpenes (content of 44.5%), the most abundant were borneol (23.7%), bornyl acetate (6.5%), and isothymol isobutyrate (6.2%). Caryophyllene oxide (10.2%), caryophylladienol I (4.3%), and caryophylla-3,8(13)-dien-5β-ol (4.4%) were identified as the main constituents among the oxygenated sesquiterpenes. Furthermore, a complete literature review on the composition of the essential oils of all the Pulicaria taxa studied so far was performed and a principal component analysis (PCA) was carried out.

  16. [A study on chemical constituents in the herb of Mentha spicata].

    Science.gov (United States)

    Zheng, Jian; Zhao, Dong-sheng; Wu, Bin; Wu, Li-jun

    2002-10-01

    To investigate the constituents of anti-inflammatory and hemostatic active sites of Mentha spicata. Chemical constituents were separated by solvent method and chromatography and identified by physicochemical properties and spectroscopic methods. The structures were identified as ursane I, 3-methoxy-4-methylbenzaldehyde II, veratric acid III, 5-hydroxy-3',4',6,7-tetramethoxyflavone IV, diosmetin(V), thymonin VI, daucosterol VII. Among them, compounds I, II, III were first obtained from M. genus, IV, VI were separated from M. spicta for the first time.

  17. Chemical composition of the volatile oil from Zanthoxylum avicennae and antimicrobial activities and cytotoxicity

    Directory of Open Access Journals (Sweden)

    Yin Lin

    2014-01-01

    Full Text Available Background: Through literature retrieval, there has been no report on the research of the chemical components in Zanthoxylum avicennae (Lam. DC. This paper extracted and determined the chemical components of the volatile oil in Z. avicennae, and at the same time, measured and evaluated the bioactivity of the volatile oil in Z. avicennae. Materials and Methods: We extract the volatile oil in Z. avicennae by steam distillation method, determined the chemical composition of the volatile oil by GC-MS coupling technique, and adopt the peak area normalization method to measured the relative percentage of each chemical composition in the volatile oil. Meanwhile, we use the Lethal-to-prawn larva bioactivity experiment to screen the cytotoxicity activities of the volatile oil in Z. avicennae, and using the slanting test-tube experiment to determine and evaluate its antibacterial activities in vitro for the eight kinds of plant pathogenic fungi in the volatile oil of the Z. avicennae. Results: The results show that 68 kinds of compounds are determined from the volatile oil of Z. avicennae. The determined part takes up 97.89% of the total peak area. The main ingredients in the volatile oil of Z. avicennae are sesquiterpenoids and monoterpene. The test results show that the volatile oil in Z. avicennae has strong antibacterial activities and cytotoxicity, with the strongest antibacterial activity against the Rhizoctonia solani AG1-1A. Conclusion: This research results will provide reference data for understanding the chemical composition of the volatile oil in the aromatic plant of Z. avicennae and its bioactivity, and for its further development and application.

  18. Optimizing cyanobacteria growth conditions in a sealed environment to enable chemical inhibition tests with volatile chemicals.

    Science.gov (United States)

    Johnson, Tylor J; Zahler, Jacob D; Baldwin, Emily L; Zhou, Ruanbao; Gibbons, William R

    2016-07-01

    Cyanobacteria are currently being engineered to photosynthetically produce next-generation biofuels and high-value chemicals. Many of these chemicals are highly toxic to cyanobacteria, thus strains with increased tolerance need to be developed. The volatility of these chemicals may necessitate that experiments be conducted in a sealed environment to maintain chemical concentrations. Therefore, carbon sources such as NaHCO3 must be used for supporting cyanobacterial growth instead of CO2 sparging. The primary goal of this study was to determine the optimal initial concentration of NaHCO3 for use in growth trials, as well as if daily supplementation of NaHCO3 would allow for increased growth. The secondary goal was to determine the most accurate method to assess growth of Anabaena sp. PCC 7120 in a sealed environment with low biomass titers and small sample volumes. An initial concentration of 0.5g/L NaHCO3 was found to be optimal for cyanobacteria growth, and fed-batch additions of NaHCO3 marginally improved growth. A separate study determined that a sealed test tube environment is necessary to maintain stable titers of volatile chemicals in solution. This study also showed that a SYTO® 9 fluorescence-based assay for cell viability was superior for monitoring filamentous cyanobacterial growth compared to absorbance, chlorophyll α (chl a) content, and biomass content due to its accuracy, small sampling size (100μL), and high throughput capabilities. Therefore, in future chemical inhibition trials, it is recommended that 0.5g/L NaHCO3 is used as the carbon source, and that culture viability is monitored via the SYTO® 9 fluorescence-based assay that requires minimum sample size. Copyright © 2016 Elsevier B.V. All rights reserved.

  19. Emission and Chemical Transformation of Biogenic Volatile Organic Compounds (echo)

    Science.gov (United States)

    Koppmann, R.; Hoffmann, T.; Kesselmeier, J.; Schatzmann, M.

    Forests are complex sources of biogenic volatile organic compounds (VOC) in the planetary boundary layer. The impact of biogenic VOC on tropospheric photochem- istry, air quality, and the formation of secondary products affects our climate on a regional and global scale but is far from being understood. A considerable lack of knowledge exists concerning a forest stand as a net source of reactive trace com- pounds, which are transported directly into the planetary boundary layer (PBL). In particular, little is known about the amounts of VOC which are processed within the canopy. The goal of ECHO, which is presented in this poster, is to investigate these questions and to improve our understanding of biosphere-atmosphere interactions and their effects on the PBL. The investigation of emissions, chemical processing and vertical transport of biogenic VOC will be carried out in and above a mixed forest stand in Jülich, Germany. A large set of trace gases, free radicals and meteorologi- cal parameters will be measured at different heights in and above the canopy, covering concentrations of VOC, CO, O3, organic nitrates und NOx as well as organic aerosols. For the first time concentration profiles of OH, HO2, RO2 und NO3 radicals will be measured as well together with the actinic UV radiation field and photolysis frequen- cies of all relevant radical precursors (O3, NO2, peroxides, oxygenated VOC). The different tasks of the field experiments will be supported by simulation experiments investigating the primary emission and the uptake of VOC by the plants in stirred tank reactors, soil parameters and soil emissions in lysimeter experiments, and the chem- ical processing of the trace gases as observed in and above the forest stand in the atmosphere simulation chamber SAPHIR. The planning and interpretation of the field experiments is supported by simulations of the field site in a wind tunnel.

  20. Comparative Evaluation of the Chemical Composition, Antioxidant and Antimicrobial Activities of the Volatile Oils of Hawk Tea from Six Botanical Origins.

    Science.gov (United States)

    Yu, Bao; Zhang, Dan; Yan, Xue-Wei; Wang, Jian-Wei; Yao, Ling; Tan, Li-Hong; Zhao, Sheng-Ping; Li, Na; Cao, Wei-Guo

    2016-11-01

    In this study, volatile oils of six Hawk tea varieties were studied for their chemical composition, antioxidant and antimicrobial activities to screen the most suitable botanical origins of Hawk tea. A total of 72 components were separated and identified from the six oils. The major constituents of the volatile oils were: α-pinene, camphene, limonene, 1,8-cineole, linalool, cis-nerolidol, and germacrene B. Moreover, the volatile oils were evaluated for antioxidant potential and antimicrobial activities. The results showed that all volatile oils exhibited acceptable antioxidant and antimicrobial activities, which suggested that these volatile oils may serve as natural alternatives to synthetic antioxidants and preservatives to be applied in food and pharmaceutical industries. Principal component analysis results denoted that some major compounds may be closely related to the antioxidant and antimicrobial activities. It also showed that the volatile oils from Litsea coreana var. lanuginosa and Litsea pungens Hemsl. were characterized by positive values of first two principal components, indicating higher active chemical compounds and antioxidant and antimicrobial activities compared with other species. Thus, they were temporarily considered as good sources of Hawk tea.

  1. Predicting partitioning of volatile organic compounds from air into plant cuticular matrix by quantum chemical descriptors

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Based on theoretical linear solvation energy relationship and quantum chemical descriptors computed by AM1 Hamiltonian, a new model is developed to predict the partitioning of some volatile organic compounds between the plant cuticular matrix and air.

  2. Study of the Volatile Constituents in Radix Flemingiae Macrophyllae and a Substitute by Gas Chromatography-Mass Spectrometry and Chemometric Methods

    Directory of Open Access Journals (Sweden)

    Lan-Fang Huang

    2012-11-01

    Full Text Available A combined approach of subwindow factor analysis and spectral correlative chromatography was used to analyze the volatile components in Radix Flemingiae Macrophyllae and Flemingiae Latifolia Benth, one of its substitutes. After extraction by a water distillation method, the volatile components in Radix Flemingiae Macrophyllae and Flemingiae Latifolia Benth were detected by GC-MS. Then the qualitative and quantitative analysis of the volatile components in Radix Flemingiae Macrophyllae was completed with the help of subwindow factor analysis resolving two-dimensional original data into mass spectra and chromatograms. Sixty five of 82 separated constituents in the total ion chromatogram of the volatile components in Radix Flemingiae Macrophyllae were identified and quantified, accounting for about 88.79% of the total content. Then, spectral correlative chromatography was used to extract correlative constituents in Flemingiae Latifolia Benth. Fifty one correlative components were recognized in essential oil of Flemingiae Latifolia Benth. The result proves the combined approach is powerful in the analysis of complex herbal samples. The developed method can be used to compare the sameness and differences of Radix Flemingiae Macrophyllae and its substitutes and it can also be used for quality control of Radix Flemingiae Macrophyllae.

  3. Chemical structures of constituents from the whole plant of Bacopa monniera.

    Science.gov (United States)

    Ohta, Tomoe; Nakamura, Seikou; Nakashima, Souichi; Oda, Yoshimi; Matsumoto, Takahiro; Fukaya, Masashi; Yano, Mamiko; Yoshikawa, Masayuki; Matsuda, Hisashi

    2016-07-01

    Two new dammarane-type triterpene oligoglycosides, bacomosaponins A and B, and three new phenylethanoid glycosides, bacomosides A, B1, and B2, were isolated from the whole plant of Bacopa monniera Wettst. The chemical structures of the new constituents were characterized on the basis of chemical and physicochemical evidence. In the present study, bacomosaponins A and B with acyl groups were obtained from the whole plant of B. monniera. This is the first report of acylated dammarane-type triterpene oligoglycosides isolated from B. monniera. In addition, dammarane-type triterpene saponins significantly inhibited the aggregation of 42-mer amyloid β-protein.

  4. [Volatile Oil Analysis of Piper hongkongense form Different Hatbitats by GC-MS].

    Science.gov (United States)

    Cai, Yi; Xie, Feng-feng; Yan, Ping-hua; Gan, Ri-cheng; Zhu, Hua

    2015-02-01

    To analyze the volatile oil in Piper hongkongense from five different habitats. The volatile oil was analyzed by GC-MS. The volatile components oil of each sample varied significantly. Caryophyllene, α-caryophyllene and nerolidol 2 were common constituents of five samples. The volatile oil and chemical constituent contents of fresh sample were higher than that of the old sample. The volatile oil and chemical constituent contents of Piper hongkongense from different habitats have sig- nificant differences, which are affected by habitats, harvest season, storage time and so on.

  5. A novel inlet system for on-line chemical analysis of semi-volatile submicron particulate matter

    Directory of Open Access Journals (Sweden)

    P. Eichler

    2014-09-01

    Full Text Available We herein present the concept of a novel modular inlet system that allows using gas-phase analyzers for on-line chemical characterization of semi-volatile submicron particles. The "chemical analysis of aerosol on-line" (CHARON inlet consists of a gas-phase denuder for stripping off gas-phase analytes, an aerodynamic lens for particle enrichment in the sampling flow and a thermo-desorption unit for particle volatilization prior to chemical analysis. We coupled the CHARON inlet to a proton-transfer-reaction time-of-flight mass spectrometer (PTR-ToF-MS which quantitatively detects most organic analytes and ammonia. The combined set-up measures submicron organic and ammonium nitrate/sulfate particles online. Two proof-of-principle studies were carried out for demonstrating the analytical power of the new set-up in analyzing primarily emitted and secondarily generated particles. Oxygenated organics and their partitioning between the gas and the particulate phase were observed from the reaction of limonene with ozone. Abundant quasi-molecular ions of organic particulate constituents were observed when submicron particles were sampled from diluted mainstream cigarette smoke.

  6. In vitro Antimicrobial, Cytotoxic and Radical Scavenging Activities and Chemical Constituents of the Endemic Thymus laevigatus (Vahl

    Directory of Open Access Journals (Sweden)

    Mohamed Al-Fatimi

    2010-01-01

    Full Text Available The leaves of Thymus laevigatus (Vahl, Lamiaceae (Labiatae, an endemic species of Yemen, are traditionally used in the treatment of various disorders including stomach and respiratory system. In a first biological and chemical study of this endemic species we investigated antimicrobial, cytotoxic and antioxidant activities of different extracts of the leaves of this plant. The preliminary phytochemical screening of extracts composition was performed by TLC while the composition of the essential oil was determined by GC-MS. Twelve constituents were detected from the essential oil, which constituted 99.6 % of the total amount. The major constituents of the oil were: carvacrol (84.3 %, p-cymene (4.1 % p-mentha-1, 4-diene (4.0 % and trans-anethole (3.6%. The main active components were identified by TLC as carvacrol and anethole for dichloromethane extract and as non-volatile phenols and flavonoids for the methanol extract. The methanol, dichloromethane and aqueous extracts were tested for their antimicrobial activities against five bacteria strains and six human pathogenic fungi. Both methanol and dichloromethane showed strong activities against most human pathogenic strains. In the contrast, methanol extract showed broader and stronger antibacterial activities than the dichloromethane extract, especially against the Gram-negative bacterium Pseudomonas aeruginosa. The methanol extract showed the same strong radical scavenging activity in the DPPH assay (14.9mg/ml, when compared to the standard antioxidant, ascorbic acid. In contrast, the cytotoxic activity of the methanol against FL cells, a human amniotic epithelial cell line, was only moderate (IC50 298, 8 mg/ml. On the contrary, the water extract did not show any biological activity. Results presented here suggest that the essential oil and extracts of Thymus laevigatus possess strong antimicrobial and antioxidant properties, and therefore, they can be used as a natural preservative ingredient

  7. Qualitative and quantitative analysis of chemical constituents in Ardisiae Japonicae Herba.

    Science.gov (United States)

    Yu, Ke-Yun; Gao, Wen; Li, Shang-Zhen; Wu, Wei; Li, Pei; Dou, Li-Li; Wang, Yuan-Zhong; Liu, E-Hu

    2017-09-19

    Ardisiae Japonicae Herba is a well-known traditional Chinese medicine for the treatment of bronchitis conjunctivitis, pneumonia and trauma. In this work, a high-performance liquid chromatography coupled with quadrupole time-of-flight mass spectrometry method was firstly established for the separation and structural identification of the chemical constituents in Ardisiae Japonicae Herba. A total of 15 compounds including coumarins, flavonoid glycosides, and catechins were identified or tentatively characterized based on their chromatographic behaviors and mass spectral fragmentation and by comparisons with the reference standards. Furthermore, a simple high-performance liquid chromatography with diode array detection method was developed to for the simultaneous determination of five major constituents. Results obtained from method validations including linearity, precision, repeatability, stability and recovery showed that the established method was reliable and accurate. Bergenin and quercitrin were found to be the most abundant constituents and could be served as chemical markers for quality control of Ardisiae Japonicae Herba. This article is protected by copyright. All rights reserved. This article is protected by copyright. All rights reserved.

  8. Relative contributions of PM2.5 chemical constituents to acute arterial vasoconstriction in humans.

    Science.gov (United States)

    Urch, Bruce; Brook, Jeffrey R; Wasserstein, David; Brook, Robert D; Rajagopalan, Sanjay; Corey, Paul; Silverman, Frances

    2004-06-01

    Studies have shown associations between acute ambient particulate matter (PM) levels and increases in morbidity and mortality from cardiovascular diseases. We have previously reported in 24 healthy adults that exposure to concentrated ambient particles plus ozone (CAP + O(3)) caused a mean decrease of 0.09 mm in brachial artery diameter (BAD), which was significantly larger than a mean increase of 0.01 mm among the same individuals exposed to filtered air (FA). Our current objective is to examine the relationship between total and constituent PM(2.5) mass concentrations and the acute vascular response. We have analyzed both ambient and exposure filters from the brachial artery study for major chemical constituents, allowing us to compare the strength of the associations between each constituent and an individual's arterial response. We determined gravimetric PM(2.5) mass concentration and inorganic ion content from exposure filters. Twenty-three-hour ambient PM(2.5) filters collected from the same site and on the same day were used to estimate exposure concentrations of trace elements and organic and elemental carbon. We performed linear regression analyses on the levels of measured or estimated PM constituents using each subject's FA exposure as a control. We found, from our regression analyses, a significant negative association between both the organic and elemental carbon concentrations and the difference in the postexposure change in the BAD (Delta BAD) between and CAP + O(3) and FA exposure days. An understanding of the PM constituents most responsible for adverse health outcomes is critical for efforts to develop pollution abatement strategies that maximize benefits to public health.

  9. Standardization of Cassia spectabilis with respect to authenticity, assay and chemical constituent analysis.

    Science.gov (United States)

    Torey, Angeline; Sasidharan, Sreenivasan; Yeng, Chen; Latha, Lachimanan Yoga

    2010-05-10

    Quality control standardizations of the various medicinal plants used in traditional medicine is becoming more important today in view of the commercialization of formulations based on these plants. An attempt at standardization of Cassia spectabilis leaf has been carried out with respect to authenticity, assay and chemical constituent analysis. The authentication involved many parameters, including gross morphology, microscopy of the leaves and functional group analysis by Fourier Transform Infrared (FTIR) spectroscopy. The assay part of standardization involved determination of the minimum inhibitory concentration (MIC) of the extract which could help assess the chemical effects and establish curative values. The MIC of the C. spectabilis leaf extracts was investigated using the Broth Dilution Method. The extracts showed a MIC value of 6.25 mg/mL, independent of the extraction time. The chemical constituent aspect of standardization involves quantification of the main chemical components in C. spectabilis. The GCMS method used for quantification of 2,4-(1H,3H)-pyrimidinedione in the extract was rapid, accurate, precise, linear (R(2) = 0.8685), rugged and robust. Hence this method was suitable for quantification of this component in C. spectabilis. The standardization of C. spectabilis is needed to facilitate marketing of medicinal plants, with a view to promoting the export of valuable Malaysian Traditional Medicinal plants such as C. spectabilis.

  10. Standardization of Cassia spectabilis with Respect to Authenticity, Assay and Chemical Constituent Analysis

    Directory of Open Access Journals (Sweden)

    Angeline Torey

    2010-05-01

    Full Text Available Quality control standardizations of the various medicinal plants used in traditional medicine is becoming more important today in view of the commercialization of formulations based on these plants. An attempt at standardization of Cassia spectabilis leaf has been carried out with respect to authenticity, assay and chemical constituent analysis. The authentication involved many parameters, including gross morphology, microscopy of the leaves and functional group analysis by Fourier Transform Infrared (FTIR spectroscopy. The assay part of standardization involved determination of the minimum inhibitory concentration (MIC of the extract which could help assess the chemical effects and establish curative values. The MIC of the C. spectabilis leaf extracts was investigated using the Broth Dilution Method. The extracts showed a MIC value of 6.25 mg/mL, independent of the extraction time. The chemical constituent aspect of standardization involves quantification of the main chemical components in C. spectabilis. The GCMS method used for quantification of 2,4-(1H,3H-pyrimidinedione in the extract was rapid, accurate, precise, linear (R2 = 0.8685, rugged and robust. Hence this method was suitable for quantification of this component in C. spectabilis. The standardization of C. spectabilis is needed to facilitate marketing of medicinal plants, with a view to promoting the export of valuable Malaysian Traditional Medicinal plants such as C. spectabilis.

  11. [Advances in research of chemical constituents and pharmacological activities of common used spices].

    Science.gov (United States)

    Sun, Chao-nan; Zhu, Yuan; Xu, Xi-ming; Yu, Jiang-nan

    2014-11-01

    Spices have enjoyed a long history and a worldwide application. Of particular interest is the pharmaceutical value of spices in addition to its basic seasoning function in cooking. Concretely, equipped with complex chemical compositions, spices are of significant importance in pharmacologic actions, like antioxidant, antibacterial, antitumor, as well as therapeutical effects in gastrointestinal disorders and cardiovascular disease. Although increasing evidences in support of its distinct role in the medical field has recently reported, little information is available for substantive, thorough and sophisticated researches on its chemical constituents and pharmacological activities, especially mechanism of these actions. Therefore, in popular wave of studies directed at a single spice, this review presents systematic studies on the chemical constituents and pharmacological activities associated with common used spices, together with current typical individual studies on functional mechanism, in order to pave the way for the exploitation and development of new medicines derived from the chemical compounds of spice (such as, piperine, curcumin, geniposide, cinnamaldehyde, cinnamic acid, linalool, estragole, perillaldehyde, syringic acid, crocin).

  12. Analysis of Chemical Constituents in Wuzi-Yanzong-Wan by UPLC-ESI-LTQ-Orbitrap-MS

    Directory of Open Access Journals (Sweden)

    Dixin Zou

    2015-12-01

    Full Text Available Wuzi-Yanzong-Wan (WZYZW, a classical traditional Chinese medicine (TCM prescription containing Fructus Lych, Semen Cuscutae (fried, Fructus Rubi, Fructus Schisandrae chinensis (steamed and Semen Plantaginis (fried with salt, is widely used to treat impotence, sterility, spermatorrhea, premature ejaculation, lumbago and post-micturation dribble. However, the chemical profile of WZYZW has not been established yet. In this work, a rapid and sensitive method for systematically screening and identifying the chemical constituents of WZYZW in both positive and negative ion modes using Ultra-Performance LC coupled with ESI-linear ion trap-Orbitrap tandem mass spectrometry (UPLC-ESI-LTQ-Orbitrap-MS has been developed. Based on the chromatographic and spectrometric data, and referring to the literature, we could tentatively identify 106 compounds, including organic acids, flavonoids, phenylpropanoids, alkaloids and terpenoids. Fourteen ingredients from Fructus Lych were identified, while 10 ingredients were from Semen Cuscutae (fried, 33 ingredients were from Fructus Rubi, 37 ingredients were from Fructus Schisandrae chinensis (steamed, and 20 ingredients were from Semen Plantaginis (fried with salt. The results may provide essential data for further quality control, pharmacological research and clinical evaluation of WZYZW. Furthermore, this study indicates the developed approach based on UPLC-ESI-LTQ-Orbitrap-MS is suitable for characterizing the chemical profiles of TCM prescriptions. This is the first report to provide a comprehensive analysis of the chemical constituents of WZYZW.

  13. [Studies on chemical constituents from stems and leaves of Jasminum lanceolarium].

    Science.gov (United States)

    Sun, Jia-ming; Yang, Jun-shan; Zhang, Hui

    2008-09-01

    To investigate the chemical constituents in stem and leaves of Jasminum lanceolarium. The constituents of the EtOAc-soluble portion of the 95% ethanol extractive were isolated and purified by means of column chromatographic methods. Compounds were identified by their physical characteristics and spectral features. Eight compounds were isolated and identified as 5, 7, 3', 5'-tetrahydroxyflavanone (1), (2S)-5, 7, 3', 4'-tetrahydroxyflavan-5-O-beta-D-glucopyranosie (2), mannitol (3), nonacosane (4), trans-p-coumaric acid (5), cis-p-coumaric acid (6), ferulic acid (7) and, trans-cinnamic acid (8). Compounds 14 were isolated from this genus for the first time. And compounds 5 and 6 were isolated from this plant for the first time.

  14. Antioxidant, anti-inflammatory potential and chemical constituents of Origanum dubium Boiss., growing wild in Cyprus.

    Science.gov (United States)

    Karioti, Anastasia; Milošević-Ifantis, Tanja; Pachopos, Nikitas; Niryiannaki, Niki; Hadjipavlou-Litina, Dimitra; Skaltsa, Helen

    2015-02-01

    Origanum dubium Boiss. is a flavouring herb widely used in Cyprus. In this study, both lipophilic and polar extracts of the aerial parts of O. dubium were investigated for their chemical contents and their antioxidant potential. Overall, 20 constituents were isolated and identified, belonging mainly to three significant classes of compounds: terpenes, phenolic derivatives, such as hydroquinone glycosides and flavonoids and alicyclic derivatives. None of them was previously reported as constituent of O. dubium The inhibitory potencies of all total extracts and the isolated compounds on lipid peroxidation and their interaction with 1,1-diphenyl-picrylhydrazyl (DPPH) activity is discussed. The polar extract showed strong interaction with DPPH stable radical and significant inhibition of lipoxygenase and lipid peroxidation.

  15. Chemical constituents of the genus Polygonatum and their role in medicinal treatment.

    Science.gov (United States)

    Zhao, Xueying; Li, Ji

    2015-04-01

    Polygonatum is a famous traditional Chinese medicine that is widely used in China, Korea and Japan. In the last decade, constituents of the genus have been reported including steroidal saponins, flavones, alkaloids, lignins, amino acids and carbohydrates, some of which show biological properties such as antiviral and antitumor activity, variable effects on the immune system and anticoagulant activity. In addition, some findings provide novel evidence that Polygonatum species may contain potential anti-tumor and anti-viral proteins for possible medical application and large-scale pharmaceutical production. In this review, we focus on the updated research of the chemical constituents of Polygonatum including polysaccharides, steroidal saponins, flavonoids and lectins, and their potential therapeutic roles.

  16. Behavior-modulating plant volatile chemical for aphids

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    4-methylthio-3-butenyl isothiocyanate, a volatile component of Raphanus sativus leaf, was found to attract Myzus persicae in the olfactometer and the field and significant differences were found at 0.001 and 0.01 level when compared with control. The compound was identified by GC,GC-MS and NMR.``

  17. Current Methods and Challenges for Epidemiological Studies of the Associations Between Chemical Constituents of Particulate Matter and Health.

    Science.gov (United States)

    Krall, Jenna R; Chang, Howard H; Sarnat, Stefanie Ebelt; Peng, Roger D; Waller, Lance A

    2015-12-01

    Epidemiological studies have been critical for estimating associations between exposure to ambient particulate matter (PM) air pollution and adverse health outcomes. Because total PM mass is a temporally and spatially varying mixture of constituents with different physical and chemical properties, recent epidemiological studies have focused on PM constituents. Most studies have estimated associations between PM constituents and health using the same statistical methods as in studies of PM mass. However, these approaches may not be sufficient to address challenges specific to studies of PM constituents, namely assigning exposure, disentangling health effects, and handling measurement error. We reviewed large, population-based epidemiological studies of PM constituents and health and describe the statistical methods typically applied to address these challenges. Development of statistical methods that simultaneously address multiple challenges, for example, both disentangling health effects and handling measurement error, could improve estimation of associations between PM constituents and adverse health outcomes.

  18. Advance on Research of Chemical Constituents of Petasites%蜂斗菜属植物化学成分研究进展

    Institute of Scientific and Technical Information of China (English)

    王少男; 蒋桂华

    2013-01-01

    Objective: To review the study on chemical constituents of the genus Petasites. Search was conducted in CNKI, Wanfang Data, SciFinder Scholar and library. The domestic and foreign literatures about chemical constituents of petasites in recent 20 years were reviewed. The genus Petasites, most of which are used as both food and medicine, distributed widely in China and have very high medicinal values. The main characteristic constituents of them are sesquiterpene, mostly bakkenolide-type, eremophilane-type and oplopane-type. Other characteristic constituents are triterpenoid, flavone, pyrrolizidine alkaloids, volatile oil and so on. The genus Petasites have been shown to have a defined pharmacological activity, and high value in nutrition. Its chemical components are complicated. It has a wide application prospect for food and drug on plants of Petasites.%收集到近20年来国内外关于蜂斗菜属植物化学成分研究的文献,并进行总结概括.蜂斗菜属药用植物在我国分布广泛,属内多种植物可药食两用且药用价值前景良好.目前研究表明,该属植物中以倍半萜类化合物居多,主要是蜂斗菜内酯型和艾里莫芬烷型倍半萜,此外还有oplopane型.另外还含有三萜类,黄酮类,吡咯里啶生物碱类,挥发油类等成分.蜂斗菜属植物药理活性明确,营养价值高.其中所含化学成分复杂,该属植物无论在新药研究还是食品应用中都具有广阔前景.

  19. Chemical constituents and toxicological studies of leaves from Mimosa caesalpiniifolia Benth., a Brazilian honey plant

    Science.gov (United States)

    Monção, Nayana Bruna Nery; Costa, Luciana Muratori; Arcanjo, Daniel Dias Rufino; Araújo, Bruno Quirino; Lustosa, Maria do Carmo Gomes; Rodrigues, Klinger Antônio da França; Carvalho, Fernando Aécio de Amorim; Costa, Amilton Paulo Raposo; Lopes Citó, Antônia Maria das Graças

    2014-01-01

    Background: Mimosa caesalpiniifolia Benth. (Leguminosae) is widely found in the Brazilian Northeast region and markedly contributes to production of pollen and honey, being considered an important honey plant in this region. Objective: To investigate the chemical composition of the ethanol extract of leaves from M. caesalpiniifolia by GC-MS after derivatization (silylation), as well as to evaluate the in vitro and in vivo toxicological effects and androgenic activity in rats. Materials and Methods: The ethanol extract of leaves from Mimosa caesalpiniifolia was submitted to derivatization by silylation and analyzed by gas chromatography-mass spectrometry (GC-MS) to identification of chemical constituents. In vitro toxicological evaluation was performed by MTT assay in murine macrophages and by Artemia salina lethality assay, and the in vivo acute oral toxicity and androgenic evaluation in rats. Results: Totally, 32 components were detected: Phytol-TMS (11.66%), lactic acid-2TMS (9.16%), α-tocopherol-TMS (7.34%) and β-sitosterol-TMS (6.80%) were the major constituents. At the concentrations analyzed, the ethanol extract showed low cytotoxicity against brine shrimp (Artemia salina) and murine macrophages. In addition, the extract did not exhibit any toxicological effect or androgenic activity in rats. Conclusions: The derivatization by silylation allowed a rapid identification of chemical compounds from the M. caesalpiniifolia leaves extract. Besides, this species presents a good safety profile as observed in toxicological studies, and possess a great potential in the production of herbal medicines or as for food consumption. PMID:25298660

  20. Antimalarial Evaluation of the Chemical Constituents of Hairy Root Culture of Bixa orellana L.

    Directory of Open Access Journals (Sweden)

    Bo Zhai

    2014-01-01

    Full Text Available Over 216 million malaria cases are reported annually worldwide and about a third of these cases, primarily children under the age of five years old, will not survive the infection. Despite this significant world health impact, only a limited number of therapeutic agents are currently available. The lack of scaffold diversity poses a threat in the event that multi-drug–resistant strains emerge. Terrestrial natural products have provided a major source of chemical diversity for starting materials in many FDA approved drugs over the past century. Bixa orellana L. is a popular plant used in South America for the treatment of malaria. In search of new potential therapeutic agents, the chemical constituents of a selected hairy root culture line of Bixa orellana L. were characterized utilizing NMR and mass spectrometry methods, followed by its biological evaluation against malaria strains 3D7 and K1. The crude extract and its isolated compounds demonstrated EC50 values in the micromolar range. Herein, we report our findings on the chemical constituents of Bixa orellana L. from hairy roots responsible for the observed antimalarial activity.

  1. Antimalarial evaluation of the chemical constituents of hairy root culture of Bixa orellana L.

    Science.gov (United States)

    Zhai, Bo; Clark, Julie; Ling, Taotao; Connelly, Michele; Medina-Bolivar, Fabricio; Rivas, Fatima

    2014-01-08

    Over 216 million malaria cases are reported annually worldwide and about a third of these cases, primarily children under the age of five years old, will not survive the infection. Despite this significant world health impact, only a limited number of therapeutic agents are currently available. The lack of scaffold diversity poses a threat in the event that multi-drug-resistant strains emerge. Terrestrial natural products have provided a major source of chemical diversity for starting materials in many FDA approved drugs over the past century. Bixa orellana L. is a popular plant used in South America for the treatment of malaria. In search of new potential therapeutic agents, the chemical constituents of a selected hairy root culture line of Bixa orellana L. were characterized utilizing NMR and mass spectrometry methods, followed by its biological evaluation against malaria strains 3D7 and K1. The crude extract and its isolated compounds demonstrated EC50 values in the micromolar range. Herein, we report our findings on the chemical constituents of Bixa orellana L. from hairy roots responsible for the observed antimalarial activity.

  2. [Studies on biotransformation of chemical constituents of tongmai formula by human intestinal flora].

    Science.gov (United States)

    Wu, Shuai; Xu, Wei; Yang, Xiu-Wei

    2013-10-01

    To study the chemical constituents in Tongmai formula (TMF) after biotransformation by human intestinal flora (HIF), water extract of TMF was anaerobically incubated with HIF at 37 degrees C. Column chromatographic methods over silica gel, Sephadex LH-20 and semi-preparative high-performance liquid chromatography as well as recrystallization were used to isolate and purify the chemical constituents in TMF after biotransformation by HIF. The chemical structures of isolated compounds were identified on the basis of MS and NMR data. Twenty-six compounds were obtained and identified as phenylpropionic acid (1), 6"-O-acetylpuerarin (2), formononetin(3), daidzein(4), p-hydroxyphenylpropionic acid (5), 3-indolepropionic acid (6), genistein (7), isoformononetin (8), isoononin (9), a mixture of (-)-puerol B-2"-O-glucopyranoside (10a) and (+) -puerol B-2"-O-glucopyranoside (10b), 8-hydroxydaidzein (11), puerol A (12), 3'-methoxy-6"-O-acetylpuerarin (13), 6"-O-acetyldaidzin (14), 3'-methoxydaidzin (15), puerol B (16), 3-methyluracil (17), genistin (18), daidzin (19), 3'-methoxypuerarin (20), mirificin (21), swertiamarin (22) , daidzein-7, 4'-O-glucoside (23), adenine (24), 3'-hydroxypuerarin (25), and puerarin (26). After biotransformation by HIF, the glycosides in TMF were transformed into aglycone and/or less glycosyl compounds along with some hydroxylation and demethylation reactions. Therefore, the glycosides in the TMF are the pro-drug.

  3. Comparative Analysis of Volatile Constituents in Citrus aurantium L.-Rhizoma Atractylodis Macrocephalae and its Single Herb%枳实-白术及其单味药中挥发油成分的对比分析

    Institute of Scientific and Technical Information of China (English)

    华美玲; 熊峻; 佘金明

    2014-01-01

    采用水蒸气蒸馏法从枳实、白术及其药对中提取挥发油成分,利用气相色谱-质谱法( GC-MS)分离检测它们,并通过交互移动窗口因子法( AMWFA)对其共有组分进行比较分析,最后通过质谱库结合保留指数、面积积分法进行定性定量分析。枳实、白术及其药对中挥发油分别定性46、45和82个成分,占各自总量的92.51%、91.56%和82.09%。药对与枳实、白术的共有组分分别为38个和37个。药对中挥发油主要成分是: D-苧烯(34.88%)(主要来自枳实);1,2,3,4-四氢-1-丁基异喹啉(22.31%)、大根香叶烯D(4.74%)(主要来自白术);里哪醇(6.17%)(新增)等。实验表明药对种类与含量变化并不是单味药的简单相加。%The volatile constituents in Citrus aurantium L.( CaL ) -Rhizoma Atractylodis Macrocephalae ( RAM ) and its single herb were extracted by steam distillation , and comparison analysis of these volatile constituents by Gas chromatography-mass spectrometry ( GC-MS ) combined with alternative moving window factor analysis ( AMWFA ) , finally by mass spectrometry library combining retention indices for qualitative and to quantitative by adopting total area in integral method.In total, 46, 45 and 82 volatile chemical components in volatile oil of CaL , RAM and its herbal pair CaL -RAM were separately determined qualitatively , accounting for 92.51%、 91.56% and 82.09% of total contents , respectively.The results showed that there were 38 common volatile constituents in herbal pair and single herb CaL , and 37 common volatile constituents in RAM.The volatile principally components in HP were D -limonene ( 34.88%) (mainly came from the CaL), 1,2,3,4 -four hydrogen -1 -butyl isoquinoline (22.31%), Germacrene D(4.74%) ( mainly came from the RAM ) , Farnesol ( 6.17%) ( added new ) , etc.Their relative kinds and amount in HP were not equal to the two single herbs.

  4. High Throughput Exposure Modeling of Semi-Volatile Chemicals in Articles of Commerce (SOT)

    Science.gov (United States)

    Chemical components of consumer products and articles of commerce such as carpet and clothing are key drivers of exposure in the near-field environment. These chemicals include semi-volatile organic compounds (SVOCs), some of which have been shown to alter endocrine functionality...

  5. Real-Time Measurement of Volatile Chemicals Released by Bed Bugs during Mating Activities

    DEFF Research Database (Denmark)

    Kilpinen, Ole Østerlund; Liu, Dezhao; Adamsen, Anders Peter

    2012-01-01

    In recent years, bed bug (Hemiptera: Cimicidae) problems have increased dramatically in many parts of the world, leading to a renewed interest in their chemical ecology. Most studies of bed bug semiochemicals have been based on the collection of volatiles over a period of time followed by chemical...

  6. Qualitative analysis of the chemical constituents in Hedyotis diffusa by HPLC-TOF-MS.

    Science.gov (United States)

    Wang, Xu; Cheng, Weiming; Yao, Xinning; Guo, Xingjie

    2012-01-01

    A high performance liquid chromatography-time-of-flight-mass spectrometry (HPLC-TOF-MS) method was developed for analysing the chemical constituents in Hedyotis diffusa, which is widely used as a traditional Chinese medicine (TCM) in the field of cancer treatment. The compounds were identified either by comparing the retention time and mass spectrometry data with those of reference compounds or by analysing mass spectrometry data and retrieving reference literature. Among the detected chromatographic peaks, nine components were unambiguously identified, most of which were iridoids. This study is expected to provide an effective and reliable pattern for comprehensive and systematic characterisation of the complex TCM systems.

  7. [Study on chemical constituents from twig and leaf of Juniperus sabina].

    Science.gov (United States)

    Xu, Fang; Zhao, Jun; Xu, Fang; Ji, Teng-fei; Ma, Long

    2013-12-01

    To isolate and determine chemical constituents from twig and leaf of Juniperus sabina. Five compounds were isolated and purified by extraction and different kinds of column chromatography. The structures were determined on the basis of the physicochemical properties and spectral analysis. The structures were elucidated as quercetin-3-O-(6"-O-acetyl)-beta-D-glucopyranoside(1), hypolaetin-7-O-beta-D-glucopyranoside(2), isoquercetin(3),4-epi-abietic acid(4), beta-sitosterol(5). Compounds 1-3 are obtained from Juniperus genus for the first time.

  8. The Chemical Constituents and Pharmacological Effects of Bryophyllum calycinum. A review

    Directory of Open Access Journals (Sweden)

    Ali Esmail Al-Snafi

    2014-12-01

    Full Text Available Bryophyllum calycinum belongs to the family crassulaceae was widely used in traditional medicine especially in the tropical areas. The plant contained alkaloids, phenols, flavonoids, tannins, anthocyanins, glycosides, bufadienolides, saponins, coumarins, sitosterols, quinines, carotenoids, tocopherol and lectins . The previous pharmacological studies showed that it exerted many pharmacological effects including anticancer , antioxidant immunomodulating , antibacterial , anthelmentic , antiprotozoal , neurologica ( sedative and anticonvulsant , anti-inflammatory , analgesic , diuresis , antiurolithitic , nephroprotective, hepatoprotective , anti-peptic ulcer , hypotensive , antidiabetic , wound healing and other pharmacological effects. The present review was designed to highlight the chemical constituents and pharmacological effects of Bryophyllum calycinum.

  9. Chemical constituents and antioxidant activity of the essential oil from leaves of Annona vepretorum Mart. (Annonaceae

    Directory of Open Access Journals (Sweden)

    Camila de Souza Araújo

    2015-01-01

    Full Text Available Background: Annona vepretorum (AV is a native tree from Caatinga biome (semiarid region of Brazil popularly known as “araticum” and “pinha da Caatinga.” Objective: This study was carried out to evaluate the chemical constituents and antioxidant activity (AA of the essential oil from the leaves from AV (EO Av collected in Petrolina, Pernambuco, Brazil. Materials and Methods: Fresh leaves of AV were cut into pieces, and subjected to distillation for 2 h in a clevenger type apparatus. Gas chromatograph (GC analyses were performed using a mass spectrometry/flame ionization detector. The identification of the constituents was assigned on the basis of comparison of their relative retention indices. The antioxidant ability of the EO was investigated through two in vitro models such as radical scavenging activity using 2,2 diphenyl 1 picrylhydrazyl method and β-carotene linoleate model system. The positive controls (ascorbic acid, butylated hydroxyanisole and butylated hydroxytoluene were those using the standard solutions. Assays were carried out in triplicate. Results: The oil showed a total of 21 components, and 17 were identified, representing 93.9% of the crude EO. Spathulenol (43.7%, limonene (20.5%, caryophyllene oxide (8.1% and a pinene (5.5% were found to be the major individual constituents. Spathulenol and caryophyllene oxide could be considered chemotaxonomic markers of these genera. The EO demonstrated weak AA.

  10. Anti-angiogenic activity of Morinda citrifolia extracts and its chemical constituents.

    Science.gov (United States)

    Beh, Hooi-Kheng; Seow, Lay-Jing; Asmawi, Mohd Zaini; Abdul Majid, Amin Malik Shah; Murugaiyah, Vikneswaran; Ismail, Norhayati; Ismail, Zhari

    2012-01-01

    Morinda citrifolia L. has been used for the treatment of a wide variety of diseases, including cancer. This study was undertaken to evaluate the anti-angiogenic effect of M. citrifolia fruits and leaves. Anti-angiogenic activity was evaluated in vivo using the chick chorioallantoic membrane assay. Bioactivity-guided fractionation and isolation were performed to identify the active constituent, and high-performance liquid chromatography analysis was then used to quantify the amount of this active constituent in the active extracts and fraction. The methanol extracts of fruits and leaves of M. citrifolia and the subsequent chloroform fraction of the fruit methanolic extract were found to have potential anti-angiogenic activity and were more potent compared to suramin. Scopoletin was identified as one of the chemical constituents that may be partly responsible for the anti-angiogenic activity of M. citrifolia fruits. The present findings further support the use of M. citrifolia in cancer or other pathological conditions related to angiogenesis.

  11. No evidence of volatile chemicals regulating reproduction in a multiple queen ant

    Science.gov (United States)

    Coston, Duncan J.; Gill, Richard J.; Hammond, Robert L.

    2011-07-01

    Efficient cooperation in eusocial insect colonies requires effective communication, and there is abundant evidence of non-volatile chemicals playing a role in regulating reproduction within colonies. In contrast, there have been fewer studies investigating the role of volatile chemicals. This study investigated the potential role of volatile chemicals in regulating queen reproduction either by directly inhibiting queen reproduction or by honestly signalling queen fecundity to workers. We tested this using multiple queen colonies of the ant ( Leptothorax acervorum) from a functionally monogynous population where one queen monopolizes all reproduction. Nine colonies, each with an established laying queen, were split to produce two colony fragments—one containing the reproducing queen (group 1) and one containing only previously non-reproducing queens (group 2). Each group was separated by a fine wire mesh preventing physical contact, but allowing volatile chemical contact. In each group 2 fragment, we found that a single formerly non-reproductive queen commenced reproduction and that the rate of egg laying and maximum number of eggs recorded did not significantly differ between groups 1 and 2, results that do not support volatile chemicals as playing a role in regulating queen reproduction. Instead, our findings suggest that physical contact is necessary to maintain functional monogyny.

  12. Chemical Constituents and Insecticidal Activities of Ajania fruticulosa Essential Oil.

    Science.gov (United States)

    Liang, Jun-Yu; Guo, Shan-Shan; You, Chun-Xue; Zhang, Wen-Juan; Wang, Cheng-Fang; Geng, Zhu-Feng; Deng, Zhi-Wei; Du, Shu-Shan; Zhang, Ji

    2016-08-01

    The insecticidal activity and chemical constituents of the essential oil from Ajania fruticulosa were investigated. Twelve constituents representing 91.0% of the essential oil were identified, and the main constituents were 1,8-cineole (41.40%), (+)-camphor (32.10%), and myrtenol (8.15%). The essential oil exhibited contact toxicity against Tribolium castaneum and Liposcelis bostrychophila adults with LD50 values of 105.67 μg/adult and 89.85 μg/cm(2) , respectively. The essential oil also showed fumigant toxicity against two species of insect with LC50 values of 11.52 and 0.65 mg/l, respectively. 1,8-Cineole exhibited excellent fumigant toxicity (LC50  = 5.47 mg/l) against T. castaneum. (+)-Camphor showed obvious fumigant toxicity (LC50  = 0.43 mg/l) against L. bostrychophila. Myrtenol showed contact toxicity (LD50  = 29.40 μg/cm(2) ) and fumigant toxicity (LC50  = 0.50 mg/l) against L. bostrychophila. 1,8-Cineole and (+)-camphor showed strong insecticidal activity to some important insects, and they are main constituents of A. fruticulosa essential oil. The two compounds may be related to insecticidal activity of A. fruticulosa essential oil against T. castaneum and L. bostrychophila.

  13. Volatile constituents of aerial parts of three endemic Centaurea species from Turkey: Centaurea amanicola Hub.-Mor., Centaurea consanguinea DC. and Centaurea ptosimopappa Hayek and their antibacterial activities.

    Science.gov (United States)

    Formisano, Carmen; Rigano, Daniela; Senatore, Felice; Celik, Sezgin; Bruno, Maurizio; Rosselli, Sergio

    2008-01-01

    The volatile constituents of the aerial parts of Centaurea amanicola Hub.-Mor., Centaurea consanguinea DC. and Centaurea ptosimopappa Hayek were extracted by hydrodistillation and analysed by GC and GC-MS. Altogether 94 components were identified. Sesquiterpenoids, fatty acids and carbonylic compounds were the most abundant components in the oils. Hexadecanoic acid and (Z,Z )-9,12-octadecadienoic acid were the main fatty acids in all the examined samples, that showed different patterns of composition. The study on the biological activity of the oils showed an action mainly against the Gram-positive pathogens.

  14. [Effects of processing methods on the amounts of volatile oil of nutmeg and on isolation and characterization of the volatile oil constituents].

    Science.gov (United States)

    Li, T; Zhou, J; Xu, Z; Pan, J; Mao, S

    1990-07-01

    In this paper, the authors investigated the effects of various processing methods, i.e., scalding in hot purified talc, simmering wrapped in flour in hot purified talc and stir-frying in smoking wheat bran, on nutmeg (Semen Myristicae) in terms of the quantities of the volatile oil. The experimental results revealed that the amounts of volatile oil contained in nutmeg vary remarkably with the lengths of cooking time and the fluctuation of temperature. Detected by GC-MS-computer, 32 compounds of nutmeg were characterized, and their contents were determined by GC respectively.

  15. Chemical composition of the volatile oil from flowers and leaves of new Passiflora hybrids

    Directory of Open Access Journals (Sweden)

    Jacopo Calevo

    2016-10-01

    Full Text Available Summary. Passiflora is a genus of the Passifloraceae family with more than five hundred species, which are known for their edible fruits, their therapeutic properties and ornamental purposes, and they are very attractive both for the horticultural sector as well as for the herbal and pharmaceutical industry. A detailed chemical composition of Passiflora essential oil has been reported only for few main species (e.g. P. edulis Sims and P. incarnata L.. In this article we evaluated for the first time the essential oil composition of three Passiflora ornamental hybrids, exploring fresh flowers and leaves by GC/FID and GC/MS. Several compounds were identified, with a peculiar distribution in the hybrids: benzyl alcohol (7.6%, geraniol (13.7%, phytol (14,3%, eugenol (3.9%, 2-phenylethanol (4.7%, cis-3-hexenal (2.8% and palmitic acid (2% were the main compounds of the essential oil of fresh leaves of the hybrid P. ‘FSO-040711’; the highest percentages of benzyl alcohol (12.2% and 2-phenylethanol (13.6% were found in fresh flowers of P. ‘FSO-130913’ and  the highest amount of phytol (38.5% was present in the fresh leaves of P. ‘FSO-080415’. Eugenol (5.3% seems to be related to the typical honey/vanilla fragrance of the flowers of P. ‘FSO-040711’. Industrial relevance. The main bulk of constituents of the volatile fractions of Passiflora hybrids were found to be hydrocarbons and alcohols, while terpens and aldehydes occurred in lower amount. We are currently focus on investigating the biological activity of the Passiflora oil extracts for perfumery and cosmetic industry. Keywords. Maracuja; interspecific hybrids; essential oil; gas chromatography

  16. Chemically-resolved volatility measurements of organic aerosol fom different sources.

    Science.gov (United States)

    Huffman, J A; Docherty, K S; Mohr, C; Cubison, M J; Ulbrich, I M; Ziemann, P J; Onasch, T B; Jimenez, J L

    2009-07-15

    A newly modified fast temperature-stepping thermodenuder (TD) was coupled to a High Resolution Time-of-Flight Aerosol Mass Spectrometer for rapid determination of chemically resolved volatility of organic aerosols (OA) emitted from individual sources. The TD-AMS system was used to characterize primary OA (POA) from biomass burning, trash burning surrogates (paper and plastic), and meat cooking as well as chamber-generated secondary OA (SOA) from alpha-pinene and gasoline vapor. Almost all atmospheric models represent POA as nonvolatile, with no allowance for evaporation upon heating or dilution, or condensation upon cooling. Our results indicate that all OAs observed show semivolatile behavior and that most POAs characterized here were at least as volatile as SOA measured in urban environments. Biomass-burning OA (BBOA) exhibited a wide range of volatilities, but more often showed volatility similar to urban OA. Paper-burning resembles some types of BBOA because of its relatively high volatility and intermediate atomic oxygen-to-carbon (O/C) ratio, while meat-cooking OAs (MCOA) have consistently lower volatility than ambient OA. Chamber-generated SOA under the relatively high concentrations used intraditional experiments was significantly more volatile than urban SOA, challenging extrapolation of traditional laboratory volatility measurements to the atmosphere. Most OAs sampled show increasing O/C ratio and decreasing H/C (hydrogen-to-carbon) ratio with temperature, further indicating that more oxygenated OA components are typically less volatile. Future experiments should systematically explore a wider range of mass concentrations to more fully characterize the volatility distributions of these OAs.

  17. Effect of non-Saccharomyces yeasts on the volatile chemical profile of Shiraz wine

    DEFF Research Database (Denmark)

    Whitener, M. E.B.; Stanstrup, J.; Carlin, S.

    2017-01-01

    with Saccharomyces cerevisiae (SC), had on the volatile chemical profile of Shiraz wine. Methods and Results: Shiraz grape must was inoculated with monocultures of the non-Saccharomyces yeasts, which were allowed to ferment until 2% v/v ethanol concentration was reached at which point, SC was added to complete...... the alcoholic fermentation. The control was SC in monoculture. The final wines were subjected to solid phase microextraction-GC × GC-time of flight-MS to evaluate the untargeted volatile metabolite profile of each treatment. Each fermentation produced a unique chemical profile. The LT–SC sequential fermentation...... for increased chemical complexity of the Shiraz volatile profile. Significance of the Study: The results demonstrate that there is no clear, singular trend for how different, non-Saccharomyces species of yeast – once thought to be wholly unfavourable in wine fermentations – will impact wine chemistry, flavour...

  18. 广东尾叶桉叶挥发油化学成分的气相色谱-质谱分析%GC-MS analysis of volatile oil constituents from Eucalyptus urophylla S.T.Blakely leaves

    Institute of Scientific and Technical Information of China (English)

    陈婷婷; 周晓农; 朱丹; 李明亚; 庞小雄; 何启华

    2011-01-01

    Objective To investigate the chemical constituents of volatile oil from Eucalyptus urophylla S. T. Blakely leaves collected in Guangdong Province of China. Methods The volatile oil was extracted with steam distillation method,and analyzed by gas chromatography-mass spectrometry (GC-MS) method. The relative amount of each constituent was calculated by peak area normalization. Results Thirty-eight constituents in volatile oil from Eucalyptus urophylla S. T. Blakely leaves in Guangdong Province were identified,amounting to 97. 76% of the total area of the peaks. The principal constituents were eucalyptol (38.13% ) ,alpha-pinene(10.71% ) .menthol (9. 79% ) ,alpha-terpineol (7.41% ) ,neomenthol(5. 51% ), (R)-citronellol(5. 22% ) , alpha-terpinyl acetate (5.03% ) and so on. Conclusion The constituents of the volatile oil from Eucalyptus wophyllaS. T. Blakely leaves in Guangdong Province were successfully identified. Compared with the reports, our findings suggest great similarity and little differences, which provides the foundation for further comprehensive utilization of the volatile oil.%目的 研究广东尾叶桉叶挥发油的化学成分.方法 采用水蒸气蒸馏法提取广东尾叶桉叶挥发油,用气相色谱-质谱联用技术进行分离测定,结合计算机检索技术对分离的化合物进行结构鉴定,应用气相色谱峰面积归一化法确定各组分的相对含量.结果 首次确定了广东尾叶桉叶挥发油中38个化合物,所鉴定成分占总馏出峰面积的97.76%.主要成分为1,8-桉叶素(38.13%)、α-蒎烯(10.71%)、薄荷醇(9.79%)、α-松油醇(7.41%)、异蒲勒醇(5.51%)、右旋香茅醇(5.22%)、乙酸松香酯(5.03%)等.结论 确定了广东尾叶桉叶挥发油的化学成分,与文献报道尾叶桉挥发油的成分具有相似性,但仍存在一些差异,为综合利用桉叶挥发油奠定了基础.

  19. Bioactive chemical constituents of Curcuma longa L. rhizomes extract inhibit the growth of human hepatoma cell line (HepG2).

    Science.gov (United States)

    Abdel-Lateef, Ezzat; Mahmoud, Faten; Hammam, Olfat; El-Ahwany, Eman; El-Wakil, Eman; Kandil, Sherihan; Abu Taleb, Hoda; El-Sayed, Mortada; Hassenein, Hanaa

    2016-09-01

    The present study was designed to identify the chemical constituents of the methanolic extract of Curcuma longa L. rhizomes and their inhibitory effect on a hepatoma cell line. The methanolic extract was subjected to GC-MS analysis to identify the volatile constituents and the other part of the same extract was subjected to liquid column chromatographic separation to isolate curcumin. The inhibition of cell growth in the hepatoma cell line and the cytopathological changes were studied. GC-MS analysis showed the presence of fifty compounds in the methanolic extract of C. longa. The major compounds were ar-turmerone (20.50 %), β-sesquiphellandrene (5.20 %) and curcumenol (5.11 %). Curcumin was identified using IR, 1H and 13C NMR. The inhibition of cell growth by curcumin (IC50 = 41.69 ± 2.87 μg mL-1) was much more effective than that of methanolic extract (IC50 = 196.12 ± 5.25 μg mL-1). Degenerative and apoptotic changes were more evident in curcumin- treated hepatoma cells than in those treated with the methanol extract. Antitumor potential of the methanolic extract may be attributed to the presence of sesquiterpenes and phenolic constituents including curcumin (0.051 %, 511.39 μg g-1 dried methanol extract) in C. longa rhizomes.

  20. Chemical Analysis of Dietary Constituents in Rosa roxburghii and Rosa sterilis Fruits

    Directory of Open Access Journals (Sweden)

    Meng-Hua Liu

    2016-09-01

    Full Text Available Both Rosa roxburghii and R. sterilis, belonging to the Rosaceae, are endemic species in Guizhou Province, China. The fruits of these two species are mixed-used as functional food in the region. Aiming to elucidate the phytochemical characteristics of R. roxburghii and R. sterilis fruits, the essential oils and constituents in a methanol extract have been analyzed and compared by GC-MS and UFLC/Q-TOF-MS, respectively. As a result, a total of 135 volatile compounds were identified by GC-MS and 91 components were different between R. roxburghii and R. sterilis fruits; a total of 59 compounds in methanol extracts were identified by UFLC/Q-TOF-MS, including 13 organic acids, 12 flavonoids, 11 triterpenes, nine amino acids, five phenylpropanoid derivatives, four condensed tannins, two stilbenes, two benzaldehyde derivatives and one benzoic acid derivative; and nine characteristic compounds were found between R. roxburghii and R. sterilis fruits. This systematic study plays an important role for R. roxburghii and R. sterilis fruits in the product development.

  1. Chemically-resolved aerosol volatility measurements from two megacity field studies

    Directory of Open Access Journals (Sweden)

    J. A. Huffman

    2009-09-01

    Full Text Available The volatilities of different chemical species in ambient aerosols are important but remain poorly characterized. The coupling of a recently developed rapid temperature-stepping thermodenuder (TD, operated in the range 54–230°C with a High-Resolution Time-of-Flight Aerosol Mass Spectrometer (HR-ToF-AMS during field studies in two polluted megacities has enabled the first direct characterization of chemically-resolved urban particle volatility. Measurements in Riverside, CA and Mexico City are generally consistent and show ambient nitrate as having the highest volatility of any AMS standard aerosol species while sulfate showed the lowest volatility. Total organic aerosol (OA showed volatility intermediate between nitrate and sulfate, with an evaporation rate of 0.6%·K−1 near ambient temperature, although OA dominates the residual species at the highest temperatures. Different types of OA were characterized with marker ions, diurnal cycles, and positive matrix factorization (PMF and show significant differences in volatility. Reduced hydrocarbon-like OA (HOA, a surrogate for primary OA, POA, oxygenated OA (OOA, a surrogate for secondary OA, SOA, and biomass-burning OA (BBOA separated with PMF were all determined to be semi-volatile. The most aged OOA-1 and its dominant ion, CO2+, consistently exhibited the lowest volatility, with HOA, BBOA, and associated ions for each among the highest. The similar or higher volatility of HOA/POA compared to OOA/SOA contradicts the current representations of OA volatility in most atmospheric models and has important implications for aerosol growth and lifetime. A new technique using the AMS background signal was demonstrated to quantify the fraction of species up to four orders-of-magnitude less volatile than those detectable in the MS mode, which for OA represent ~5% of the non-refractory (NR OA signal. Our results strongly imply that all OA types should be considered

  2. Mobilization of major and trace constituents of highway runoff in groundwater potentially caused by deicing chemical migration

    Science.gov (United States)

    Granato, Gregory E.; Church, Peter E.; Stone, Victoria J.

    1995-01-01

    The quality of water in unsaturated zones and groundwater is affected by the major ions in deicing chemicals applied to roads and highways. The assessment of the environmental effects of highway runoff requires investigations to determine whether other major and trace constituents are mobilized during deicing chemical migration through the unsaturated zone and groundwater. In this regard, groundwater samples were analyzed in February and August 1991, and March, August, and November 1993 at a test site along Route 25 in southeastern Massachusetts. Analyses indicated that concentrations of major and trace chemical constituents of highway runoff in groundwater are substantially higher downgradient than upgradient from the highway.

  3. Chemical composition and volatile compounds in the artisanal ...

    African Journals Online (AJOL)

    Araceli

    2012-09-27

    Sep 27, 2012 ... ends, the fermented product is transferred to copper ..... Clostridium bacteria or Kloeckera spp. yeast .... Evolution of chemical compounds during fermentation of A. angustifolia musts with and without addition of ammonium ...

  4. Changes in the enantiomeric distribution of selected volatile constituents of Mentha pulegium L. powders caused by hot water treatment.

    Science.gov (United States)

    Brokl, Michał; Flores, Gema; Blanch, Gracia Patricia; Del Castillo, Maria Luisa Ruiz

    2006-11-15

    The variation, in general, of the composition of the aromatic fraction and, in particular, of the enantiomeric composition of certain chiral volatile compounds of commercial Mentha pulegium L. powders caused by boiling water was evaluated. A comparison between the volatile profile of the studied herbs demonstrated that most M. pulegium L. samples contained high proportions of Mentha piperita L., even when this information was not specified on the label. Likewise, substantial changes in the volatile fraction of the infusions with respect to the composition of the original plant used in their preparation were found. The enantiomeric composition of some chiral compounds of the dried plant material, particularly limonene, was modified by adding hot water, whereas others were kept invariable. The results shown in this work reflect the need for the control of the composition of commercial powders and brews of M. pulegium L. to ensure their correct application.

  5. Studies of Chemical Constituents and Their Antioxidant Activities From Astragalus mongholicus Bunge

    Institute of Scientific and Technical Information of China (English)

    DE-HONG YU; YONG-MING BAO; CHAO-LIANG WEI; LI-JIA AN

    2005-01-01

    Objective To evaluate the antioxidant activities of different chemical constituents from Astragalus mongholicus Bunge and their protection against xanthine (XA)/xanthine oxidase (XO)-induced toxicity in PC12 cells. Methods The compounds of Astragalus mongholicus Bunge were isolated by chromatography and the structures were elucidated on the basis of spectral data interpretation. Their antioxidant activities were detected by 1, 1-diphenyl-2-picrylhydrazyl (DPPH) radical scavenging activities in a cell-free system. Meanwhile, the effects against XA/XO-induced toxicity were assessed using MTT assay in PC12 cells. Results Ten principal constituents were isolated and identified as formononetin (I), ononin (II), calycosin (III), calycosin-7-O-β-D-glucoside (IV), 9,10-dimethoxypterocarpan-3-O-β-D-glucoside (V), adenosine (VI), pinitol (VII), daucosterol (VIII), β-sitoster (IX) and saccharose (X) from Astragalus mongholicus Bunge. The compounds I, III, and IV scavenged DPPH free radicals in vitro. Formononetin and calycosin were found to inhibit XA/XO-induced cell injury significantly, with an estimated EC50 of 50 ng/mL. Conclusion Compound Ⅱ, Ⅵ, and Ⅶ are first reported in this plant. Calycosin exhibits the most potent antioxidant activity both in the cell-free system and in the cell system.

  6. Chemical constituents of the essential oil, antioxidant and antibacterial activities from Elettariopsis curtisii Baker.

    Directory of Open Access Journals (Sweden)

    Vanida Chairgulprasert

    2008-08-01

    Full Text Available Elettariopsis curtisii Baker, the culinary and medicinal herb, was investigated to elucidate its chemical constituents and determine antioxidant and antibacterial activities. The essential oil of E. curtisii was obtained by steam distillation of fresh rhizomes in a maximum yield of 0.63%. GC-MS data indicated the presence of six compounds, of which trans-2-decenal (78.03% was the principal constituent. The essential oils and also the hexane, dichloromethane and methanol extracts from the rhizomes and leaves were assessed for antioxidant and antibacterial activities. In an evaluation of antioxidant activity, the crude dichloromethane extract of the leaves exhibited the highest scavenging effect on the DPPH radicalwith an EC50 of 0.28+0.01 mg/mL. The leaf dichloromethane extract also had the highest total phenol concentration, (73.4+2.80 mg GA/g of extract whereas the crude methanol extract from the rhizomes had the highest reducing power with an EC50 of 2.07+0.06 mg/mL. In terms of antibacterial activity, the essential oil (distilled from either the leaves or the rhizomesdisplayed the highest inhibitory activity, with the same MID value of 1 mg/disc against 5 strains of bacteria, Bacillus subtilis,Escherichia coli, Staphylococcus aureus, Sarcina sp. and Pseudomonas aeruginosa.

  7. Chemical constituents and insecticidal activities of the essential oil from Alpinia blepharocalyx rhizomes against Lasioderma serricorne

    Directory of Open Access Journals (Sweden)

    Wang Ying

    2015-01-01

    Full Text Available The aim of this research was to determine the chemical constituents and toxicities of essential oil derived from Alpinia blepharocalyx rhizomes against the cigarette beetle, Lasioderma serricorne (Fabricius. Essential oil of A. blepharocalyx rhizomes was obtained from hydrodistillation and was investigated by Gas Chromatography-Mass Spectrometry (GC-MS. A total of 46 components of the essential oil of A. blepharocalyx rhizomes were identified. The principal compounds in A. blepharocalyx essential oil were camphor (23.13%, sabinene (11.27%, α-pinene (9.81% and eucalyptol (8.86% followed by camphene (8.05%, sylvestrene (5.61% and α-phellandrene (5.00%. Among them, the four active constituents, predicted with a bioactivity-test, were isolated and identified as camphor, sabinene, α-pinene and eucalyptol. The essential oil of A. blepharocalyx possessed strong contact toxicity against the cigarette beetle with LD50 value of 15.02 μg adult-1, and also exhibited strong fumigant toxicity against L. serricorne adults with LC50 value of 3.83 mg L-1 air. The results indicate that the essential oil of A. blepharocalyx shows potential in terms of contact and fumigant toxicities against stored product insects.

  8. Chemical constituents of Phragmanthera austroarabica A. G. Mill and J. A. Nyberg with potent antioxidant activity

    Directory of Open Access Journals (Sweden)

    Jihan M Badr

    2015-01-01

    Full Text Available Background: Phragmanthera austroarabica A.G. Mill. and J. A. Nyberg is a semi parasitic plant belonging to family Loranthaceae. It was collected from Saudi Arabia. It is widely used in folk medicine among the kingdom in treatment of various diseases including diabetes mellitus. Objective: The total alcoholic extract of P. austroarabica collected from Saudi Arabia was investigated for the chemical structure and prominent biological activity of the main constituents. Materials and Methods: Isolation of the active constituents was performed using different chromatographic techniques including column chromatography packed with silica or sephadex and preparative thin layer chromatography. The structures of the isolated compounds were established based on different spectroscopic data as mass spectrum, one-dimensional and two-dimensional nuclear magnetic resonance (correlation spectroscopy, heteronuclear single quantum coherence, and heteronuclear multiple-bond correlation. Results: Phytochemical investigation of the plant resulted in isolation of 12 compounds. The isolated compounds were identified as chrysophanic acid, emodin, chrysophanic acid-8-O-glucoside, emodin-8-O-glucoside, pectolinarigenin, quercetin, dillenetin-3-O-glucoside, catechin, catechin-4′-O-gallate, methyl gallate, lupeol and ursolic acid. All the isolated phenolic compounds revealed significant free radical scavenging activities when tested using 2,2-diphenyl-1-picrylhydrazyl reagent. Conclusion: The antioxidant activities of the isolated compounds can justify the use of P. austroarabica in traditional medicine for treatment of diabetes and verify its possible application as an antihyperglycemic drug.

  9. 牛蒡的化学成分及药理作用研究进展%Studies on Chemical Constituents and Pharmacological Activities of Arctium Lappa

    Institute of Scientific and Technical Information of China (English)

    顾晓明; 张圆; 张晓卫; 董玲

    2013-01-01

    牛蒡是具有抗氧化,抗炎,抗肿瘤,补肾壮阳等作用的药食两用滋补佳品,近年来对其种子、根、叶等不同部位所含化学成分及药理作用已有部分研究,其种子的主要化学成分有木脂素类、黄酮类、挥发油类、脂肪酸类、生物碱类、酚羟基化合物等,其根的主要化学成分有蛋白质、低聚糖、牛蒡酸、醛类、多炔类及挥发油等,其叶子的主要学学成分有挥发油、鞣质、粘液质、咖啡酸、绿原酸、异绿原酸等.目前对牛蒡的化学成分研究尚不够深入,其物效机制尚不明确,限制了牛蒡的综合开发利用.因此运用现代分离分析技术对其化学成分进行系统深入的研究,阐明其药理作用机制将是今后研究的重点.%Arctium lappa is an extraordinary nutritious drug-and-food,which has the functions of anti-oxidation,anti-inflammation,anti-tumour and nourishment of the kidney.Researches have been focused on the chemical constituents and pharmacological activities of its seed,root and leaf in recent years.The main constituents of Arctium lappa seed are lignanoids,flavonoid,volatile oils,fatty acids,alkaloids,phenolic hydroxyl group compounds,etc.The main constituents ofArctium lappa root are protein,oligosaccharide,arctic acid,aldehgdes,polyacetylene,essential oil,etc.The main constituents of Arctium lappa leaf are essential oil,tannin,phlegm,caffeic acid,chlorogenic acid,isochlorogenic acid,etc.The chemical constituents of the Arctium lappa need further explorations and examinations.The sketch of effect constituents has not been presented definitely.They might restrict the comprehensive development and usage of the Arctium lappa.So we must further in-depth study it.

  10. Comparison of volatile constituents extracted from model grape juice and model wine by stir bar sorptive extraction-gas chromatography-mass spectrometry.

    Science.gov (United States)

    Caven-Quantrill, Darren J; Buglass, Alan J

    2011-02-18

    A stir bar sorptive extraction (SBSE) method coupled with gas chromatography-mass spectrometry was optimised for the analysis of volatile components of a model wine, based on a previously optimised method used for analysis of the same components in model grape juice. The presence of ethanol in the model wine sample matrix resulted in decreased sensitivity of the method toward most of the volatile constituents. Mean percent relative recoveries and reproducibilities (%CV) were 22.8% and 7.1%, respectively, compared with 28.4% and 8.5% for model grape juice. The mean limit of detection (LoD) ratio (juice:wine) was 0.25. Similar sensitivities for the two sample matrices using this method were achieved by changing the split ratio from 20:1 (grape juice) to 5:1 (wine), giving a mean limit of detection ratio (juice:wine) of 1.0, thus allowing direct comparison of chromatograms of volatile components in the two matrices. This enabled direct comparisons of grape juices and the wines derived from them by alcoholic yeast fermentation. The influence of ethanol concentration in the range 9-15% on method sensitivity is discussed, using an overlay of the total ion chromatograms. The use of a gas saver device for the 5:1 split ratio analysis of desorbed model wine aroma compounds is discussed in terms of preventing extraneous reaction of sorbent and stationary phases with air during analysis. Copyright © 2011 Elsevier B.V. All rights reserved.

  11. Volatile chemical composition and bioactivities from Colombian Kyllinga pumila Michx (Cyperaceae) essential oil

    OpenAIRE

    Beatriz Eugenia Jaramillo-Colorado; Eduardo Luis Martínez-Cáceres; Edisson Duarte-Restrepo

    2016-01-01

    The essential oil from the fresh leaves of Kyllinga pumila (Michx) was obtained by hydrodistillation and characterized by gas chromatography-mass spectrometry (GC-MS). Twenty-eight volatile compounds were identified, major constituents of the oil were Methyl E,E-10,11-epoxyfarnesoate (43.8%), β-elemene (12.5%), Z-caryophyllene (11.3%), germacrene D (7.1%) and E-caryophyllene (5.6%). Repellent and fumigant activities of the oil against Tribolium castaneum Herbst (Coleoptera: Tenebrionidae), we...

  12. Chemical Constituents of the Culture Broth of Phellinus linteus and Their Antioxidant Activity.

    Science.gov (United States)

    Lee, Myeong-Seok; Hwang, Byung Soon; Lee, In-Kyoung; Seo, Geon-Sik; Yun, Bong-Sik

    2015-03-01

    The medicinal fungus Phellinus linteus, in the family Hymenochaetaceae, has been used as a traditional medicine for the treatment of various diseases. In this study, the chemical constituents of the culture broth of P. linteus were investigated. P. linteus was cultured in potato dextrose broth medium, and the culture broth was extracted with ethyl acetate. The ethyl acetate-soluble portion was concentrated and subjected to ODS column chromatography, followed by Sephadex LH-20 column chromatography. Six compounds (1~6) were purified by preparative reversed-phase high-performance liquid chromatography. Spectroscopic methods identified their structures as caffeic acid (1), inotilone (2), 4-(3,4-dihydroxyphenyl)-3-buten-2-one (3), phellilane H (4), (2E,4E)-(+)-4'-hydroxy-γ-ionylideneacetic acid (5), and (2E,4E)-γ-ionylideneacetic acid (6). Compounds 1, 2, and 3 exhibited potent dose-dependent antioxidant activity.

  13. Chemical structures and hepatoprotective effects of constituents from Cassia auriculata leaves.

    Science.gov (United States)

    Nakamura, Seikou; Xu, Fengming; Ninomiya, Kiyofumi; Nakashima, Souichi; Oda, Yoshimi; Morikawa, Toshio; Muraoka, Osamu; Yoshikawa, Masayuki; Matsuda, Hisashi

    2014-01-01

    An 80% aqueous acetone extract of Cassia auriculata leaves was found to show a protective effect on D-galactosamine-induced cytotoxicity in primary cultured mouse hepatocytes. From the 80% aqueous acetone extract, we isolated a new benzocoumarin glycoside, avaraoside I (1), and a new flavanol dimer, avaraol I (2), together with 29 known constituents. The structures of the new compounds were elucidated on the basis of chemical and physicochemical evidence. In addition, three isolated compounds, pseudosemiglabrin (15, 0.0011%), (2S)-7,4'-dihydroxyflavan(4β→8)-catechin (22, 0.00075%), and (2S)-7,4'-dihydroxyflavan(4β→8)-gallocatechin (23, 0.092%), displayed hepatoprotective effects equivalent to that of the hepatoprotective agent, silybin.

  14. The cytotoxicity and chemical constituents of the hexane fraction of Typhonium flagelliforme (Araceace).

    Science.gov (United States)

    Choo, C Y; Chan, K L; Sam, T W; Hitotsuyanagi, Y; Takeya, K

    2001-09-01

    The plant, Typhonium flagelliforme (Araceae), commonly known as the "rodent tuber" in Malaysia, is often used as an essential ingredient of herbal remedies for alternative cancer therapies. The hexane extract of this plant was evaluated for cytotoxic activity against in vitro culture on P388 murine leukaemia cells and showed weak IC(50) of 15 microg/ml. The partial chemical constituents were identified as methyl esters of hexadecanoic acid, octadecanoic acid, 9-octadecenoic acid and 9,12-octadecadienoic acid. In addition, several common aliphatics were identified as dodecane, tridecane, tetradecane, pentadecane, hexadecane, heptadecane, octadecane, nonadecane and eicosane. The unique methyl ester of 13-phenyltridecanoic acid was isolated and positively identified using spectroscopic methods. None of the identified compounds showed or are known to have cytotoxic behaviour.

  15. Chemical constituents of the essential oil and antibacterial activity of Zingiber wrayi var. halabala

    Directory of Open Access Journals (Sweden)

    Wiratda Wichaporn

    2005-07-01

    Full Text Available Zingiber wrayi var. halabala, a local herb from the Bala Forest in Narathiwat, was investigated for its chemical constituents and antibacterial activity. The essential oil was obtained by steam distillation of fresh rhizomes in 3.6 % yield. The GC-MS data indicated the presence of four compounds including trans-anethole, estragol, camphor and m-phenylphenol. Further quantitative analysis showed the essential oil to contain 96.8% w/w of trans-anethole. The oil, together with petroleum ether, dichloromethane and methanol extracts, were assayed for antibacterial activity. The essential oil, petroleum ether and dichloromethane extracts exhibited antibacterial activity against Bacillus substilis, Escherichia coli, Staphylococcus aureus and Sarcina sp. However, none of the extracts was active against Pseudomonas aeruginosa.

  16. Osteo-dental fluorosis in relation to chemical constituents of drinking waters.

    Science.gov (United States)

    Choubisa, S L

    2012-01-01

    Study was conducted in 17 fluoride endemic villages to find out association between the prevalence and severity of osteo-dental fluorosis with different chemical constituents of drinking waters. These villages were arranged in 7 sets, each containing 2 to 3 villages with identical mean fluoride (F) concentrations in the range 1.0 to 5.8 mg/L but having different mean values of total hardness, alkalinity and nitrate (NO3) content in drinking water sources. A close association or relationship was found between the prevalence of fluorosis and the total hardness and alkalinity of potable waters. A low prevalence of fluorosis was found at low alkalinity and at high total hardness. But no specific association was observed between the prevalence figures of fluorosis with pH and NO3 levels which is also discussed in the present communication.

  17. Effect of roasting conditions on several chemical constituents of Vietnam Robusta coffee

    Directory of Open Access Journals (Sweden)

    Tran VAN CUONG

    2014-12-01

    Full Text Available This study was conducted to determine the effect of roasting conditions on chemical constituents of Vietnam robusta coffee. The contents of acrylamide, chlorogenic acid and tannins were higher in green coffee than in roasted coffee and decreased as roasting condition increased, which ranged from 6.53 to 91.36 μg/100g, 1.54 to 55.51 mg/g and 3.14 to 651.59 mg/10g, respectively. In addition, the content of trigonelline ranged from 1.43 to 64.24 mg/10g, which gave the highest value in green coffee, then decreased rapidly, while in the Italian roast it was not present at all. Caffeine content ranged from 15.30 to 35.91 mg/g and presented the lowest value in the case of green coffee, then increased reaching the highest value at 240 oC, after that decreasing gradually and slowly.

  18. [Determination of five primary chemical constituents in Cassia angustifolia by HPLC].

    Science.gov (United States)

    Wu, Qiu-Ping; Wang, Zhu-Ju; Tang, Li-Ying; Fu, Mei-Hong; He, Yan; Fang, Jing; Gong, Qian-Feng

    2008-02-01

    To establish a method for determining the content of primary chemical constituents in the leaves of Cassia angustifolia. The HPLC with Diamonsil C18 (4.6 mm x 250 mm, 5 microm) column was used , acetonitrile-1% acetic acid (10:90-15: 85-18: 82-20: 80-25: 75) in a gradient manner was used as a mobile phase, with flow rate of 1 mL x min(-1), column temperature at 40 degrees C and detection wavelength at 270 nm. The results showed that 5 effective components all separated well and showed good linearity. The method was proved to be rapid, sensitive, accurate, credible and repeatable. It can be applied to quality control of Folium Sennae.

  19. Chemical Constituents of the Roots of Anemone altaica Fisch. ex C. A. Mey.

    Institute of Scientific and Technical Information of China (English)

    Zhong-Jie ZOU; Yue-Sheng DONG; Jun-Shan YANG

    2005-01-01

    The roots of Anemone altaica Fisch. ex C. A. Mey. have been used in the treatment of epilepsia,neurasthenia, and arthritis in Chinese folk medicine for a long time. In order to find new and bioactive compounds, the chemical constituents of the roots of A. altaica were investigated and nine compounds were isolated from the EtOH extract of this plant. On the basis of spectroscopic methods, the structures of these compounds were elucidated as 4-(9H-β-carbolin-1-yl)-4-oxo-butyric acid (1), carboxymethyl isoferulate (2), isoferulic acid (3), cirsiumaldehyde (4), 5-hydroxy-4-oxo-pentanoic acid (5), triacontane (6), palmic acid (7), β-sitosterol (8), and daucosterol (9). Among them, 1 and 2 were new compounds, and 3 and 4 were obtained from this genus for the first time.

  20. Antimicrobial Activity and Chemical Constituents of the Extract from Jatropha curcas Fruit

    Directory of Open Access Journals (Sweden)

    Kanda Saosoong

    2016-05-01

    Full Text Available The antimicrobial activity and chemical constituents of the methanolic extract from J. curcas fruit were evaluated in this study. The crude extract was achieved by extraction with 60 % (v/v methanol. It showed the potencies of antimicrobial activity against P. putida, P. syringae pv. sesami, X. campestris, X. campestris pv. glycines, X. campestris pv. vesicatoria and R. solanacearum with the presence of inhibition zone in the range of 8.0 ± 0.0 to 13.7 ± 0.6 mm and MIC value at 214.29 ± 0.00 mg/mL. Furthermore, flavone compound can be proposed by the analysis of gas chromatography-mass spectrometry (GC-MS. According to the group of flavonoid compounds have strong bioactive properties; the results suggested that J. curcas fruit has highly potential as effective natural bioactive sources.

  1. Analysis on Volatile Constituent of Ocimum basilicum Based on Gas Chromatography-Mass Spectrum%罗勒挥发性成分的气相色谱-质谱分析

    Institute of Scientific and Technical Information of China (English)

    任竹君; 罗亚男; 王道平; 陶晨

    2011-01-01

    [目的]检测罗勒挥发性成分.[方法]采用气相色谱-质谱联用技术对罗勒的挥发性成分进行了分析.[结果]共鉴定出53种化学成分,其中含量最多的成分是草蒿脑(64.55%),其次为甲基丁香酚(12.16%)、1,8-桉叶素(8.355%),T-荜澄茄醇(1.50%)、E-细辛脑(1.412%)、(E)-β-罗勒烯(1.028%).[结论]罗勒的挥发油的化学成分较复杂,其中4种醚类化合物占74.455%、3种酚类化合物占12.208%、22种烯烃占5.401%,9种醇类化合物占1.751%、并含有少量的酮类、酯类、酸类物质等.%[Objective] The aim was to detect volatile constituent of Ocimum basilicum. [ Method] The gas chromatography - mass spectrum technology was used to analyze the volatile constituent of Ocimum basilicum. [Results] 53 chemical compositions were identified, among which estragole occupied most(64. 55% ) ,followed by methyl eugenol( 12. 16% ) , 1,8-Cineole(8. 355% ) ,T-cubebol( 1. 50% ) , E-asarin (1.412% ) , ( E) -β-ocimene( 1.028% ). [ Conclusion] Volatile constituent of Ocimum basilicum were complex, among which 4 kinds of e-thers compounds occupied 74.455% , 3 kinds of phenol compounds accounted for 12.208% , 22 kinds of alkene occupied 5.401%,9 kinds of alcohol compounds accounted for 1.751% , and there were also few ketones, the ester, the acids material and so on.

  2. Comparison of Headspace Solid-Phase Microextraction with Simultaneous Steam Distillation Extraction for the Analysis of the Volatile Constituents in Chinese Apricot

    Institute of Scientific and Technical Information of China (English)

    CHEN Mei-xia; CHEN Xue-sen; WANG Xin-guo; CI Zhi-juan; LIU Xiao-li; HE Tian-ming; ZHANG Li-jie

    2006-01-01

    Volatile constituents in fully mature fruits of apricot (Prunus armeniaca L.) cultivar Xinshiji were extracted using headspace solid-phase microextraction (HS-SPME) and simultaneous steam distillation extraction (SSDE) and then analyzed using capillary gas chromatography and gas chromatography-mass spectrometry. A total of 70 components were identified by HSSPME, including 20 esters, 19 hydrocarbons, 5 alcohols, 5 ketones, 4 acids, 4 lactones, 3 aldehydes, and 10 miscellaneous components, with the esters being the dominant constituent. On the basis of the odor unit values, it is believed that the following compounds probably contributed to the fresh apricot odor: hexyl acetate, β-ionone, butyl acetate, (E)-2-hexenal,linalool, limonene, γ-decalactone, and hexanal. A total of 49 components were also detected by SSDE, including 13 hydrocarbons, 9 alcohols, 7 aldehydes, 9 esters, 4 ketones, 4 lactones, 2 acids, and 1 miscellaneous component, of which the monoterpene alcohols were the dominant constituents. It could be judged from the odor unit values that the following compounds were the major contributors to boiled apricot aroma: β-ionone, linalool, hexyl acetate, γ-dodecalactone, γ-decalactone, (E)-2-hexenal, hexanal, γ-octalactone, phenylacetaldehyde, butyl acetate, limonene, α-terpineol, and δ-decalactone.The results show that HS-SPME is a simple, rapid, and solvent-free method, which is an alternative to the classical SSDE.

  3. 仙人掌的化学成分研究%Chemical constituents from Opuntia dillenii

    Institute of Scientific and Technical Information of China (English)

    王政; 丘鹰昆

    2012-01-01

    目的 研究仙人掌Opuntia dillenii的化学成分.方法 采用多种色谱手段进行分离纯化,应用多种波谱技术对分得的化合物进行结构鉴定.结果 从仙人掌肉质茎的80%乙醇提取物中分离得到5个化合物,分别鉴定为6R*-9,10-dihydroxy-4-megastigmen-3-one (1)、(-)-丁香脂素-4-O-β-D-吡喃葡萄糖苷(2)、琥珀酸(3)、(E)-阿魏酸甲酯(4)和D-酒石酸(5).结论化合物1为新化合物,命名为仙人掌酮,化合物2为首次从本属植物中分离得到.%To investigate the chemical constituents from Opuntia dillenii. Methods The chemical constituents of O. dillenii were isolated and purified by various column chromatographies. Structures were identified by their physicochemical characteristics and spectral features. Results Five compounds were isolated from the 80% ethanol extract in the cladodes of O. dillenii and identified as 6R -9, 10-dihydroxy-4-megastigmen-3-one (1), (-)-syringaresinol-4-0-β-D-glucopyranoside (2), succinic acid (3), (E)-ferulic acid methyl ester (4), and D-tartaric acid (5). Conclusion Compound 1 is a new compound named opuntione. Compound 2 is isolated from the plants of Opuntia Mill.for the first time.

  4. Chemical constituents from leaves of Albizia chinensis%楹树叶的化学成分

    Institute of Scientific and Technical Information of China (English)

    刘锐; 庾石山; 裴月湖

    2009-01-01

    Objective: To study the chemical constituents of leaves of Albizia chinensis. Method: The chemical constituents were isolated and repeatedly purified with column chromatography. The structures were elucidated by physicochemical properties and spectroscopic methods. Result: Eight compounds were isolated from the 95% ethanol extract of the leaves of A. chinensis and their structures were elucidated as quercetin 3'-O-β-D-glucopyranosyl-3-O-rutinoside (1), kaempferol 3,7-di-O-β-D-glucopyranoside (2),rutin (3), D-pinitol (4), luteolin 7-O-β-D-glucopyranoside (5), ( + )-lyoniresinol 3α-O-β-D-glucopyranoside (6), ( -)-lyoniresinol 3α-O-β-D-glucopyranoside (7), syringin (8). Conclusion: Compound 1, 2, 4, 6~8 were isolated from this genus for the first time, and compound 3 and 5 were obtained from this plant for the first time.%目的:研究楹树叶的化学成分.方法:应用各种色谱技术分离纯化,通过理化性质和波谱学方法鉴定化合物的结构.结果:从95%乙醇提取物正丁醇萃取部位分离得到8个化合物,分别鉴定为:quercetin 3'-O-β-D-glucopyranosyl-3-O-rutinoside(1),kaempferol 3,7-di-O-β-D-glucopyranoside(2),rutin(3),D-pinitol(4),luteolin 7-O-β-D.glucopyranoside(5),(+)-lyoniresinol 3α-O-β-D-glucopyranoside(6),(-)-lyoniresinol 3α-O-β-glucopyranoside(7),syringin(8).结论:化合物1,2,4,6~8为首次从该属植物中获得,化合物3和5为首次从该植物中获得.

  5. Major Chemical Constituents of Bamboo Shoots (Phyllostachys pubescens): Qualitative and Quantitative Research.

    Science.gov (United States)

    Sun, Jia; Ding, Zhao-Qing; Gao, Quan; Xun, Hang; Tang, Feng; Xia, Er-Dong

    2016-03-30

    Bamboo shoots are a delicacy in Asia. Two novel compounds, adenine-(1'R,2'R,3'R)-cyclic butanetetraol carbonate (16) and (-)-(7R,8S)-(4-hydroxy-3-methoxyphenylglycerol 9-O-β-D-[6-O-4-hydroxy-3-methoxybenzoyl])-glucopyranoside (20), together with 12 known nucleosides (1-12), 3 amino acids (13-15), β-carboline (17), and 2 megastigmane glycosides (18, 19) were isolated from bamboo shoots (Phyllostachys pubescens). Their structures and absolute configurations were rigorously determined by detailed spectroscopic analysis, and the composition of carbohydrates in bamboo shoots was qualitatively detected and quantitatively analyzed with ion chromatography. A simple, rapid, sensitive, and accurate HPLC-UV analysis was built for routine edible quality control of bamboo shoots, and 12 major components of bamboo shoots were quantitatively analyzed. The major chemical constituents of bamboo shoots were determined to be carbohydrates, amino acids, and nucleotides. These findings are correctives to the usual view of bamboo shoots chemical composition, and the previous research reports about the chemical composition of bamboo shoots may have taken the aromatic amino acids and nucleotides for flavonoids and phenolic acids.

  6. Chemical constituents, physicochemical properties and antibacterial activity of leaves essential oil of Ocimum urticifolium

    Directory of Open Access Journals (Sweden)

    Ketema Alemayehu

    2016-11-01

    Full Text Available Objective: To determine chemical compositions, physicochemical properties and evaluating antibacterial activities of essential oils extracted from leaves of Ocimum urticifolium (O. urticifolium. Methods: Essential oil of O. urticifolium was extracted by hydrodistillation technique. A number of phytochemical screening tests were applied to identify the classes of compounds in the leaves extract of O. urticifolium. Gas chromatography and gas chromatography/mass spectrometry were used to characterize the chemical components in the essential oil. The agar diffusion method was used to evaluate the antibacterial activity as per of standard procedure. Results: Phytochemical screening of crude extract revealed that the presence of tannins, glycosides, saponins, flavonoids, steroids, terpenoids and phenols. The obtained oil yield is (0.33 ± 0.11 % (v/w. Analysis of oil using gas chromatography and gas chromatography/ mass spectrometry showed a total of 22 components, the abundance of monoterpene and sesquiterpenes (98.99%. The percentage composition of monoterpene in the oil was α-pinene (22.105%, eugenol (21.099%, while sesquiterpenes α-cubebene (11.341%, α-bisabolene (9.945%, α-caryophyllene (7.709%, α-caryophyllene oxide (5.754%, and copaene (3.594%. The oil inhibited the growth of Staphylococcus aureus and Escherichia coli, while no activity was shown to Salmonella typhi. Conclusions: The O. urticifolium is a rich source of various classes of chemical constituents and the antibacterial activity of the oil could be attributed mainly to these compounds.

  7. Volatile emission in dry seeds as a way to probe chemical reactions during initial asymptomatic deterioration

    Science.gov (United States)

    The nature and kinetics of reactions in dry seeds determines how long they survive. We used gas chromatography to assay volatile organic compounds (VOC) emitted from seeds of three unrelated species as a means to non-invasively probe chemical changes during very dry, dry and humid (15, 33 and 75% RH...

  8. Chemical Constituents of Sophora japonica Leaves%槐叶化学成分研究

    Institute of Scientific and Technical Information of China (English)

    刁义平; 束晓云; 唐于平

    2011-01-01

    Objective:To study the chemical constituents in the leaves of Sophora japonica. Method:The constituents were isolated by column chromatography and their structures were elucidated by physico-chemical properties and spectroscopic analysis. Result: Fifteen compounds were isolated and identified as quercetin ( 1 ),kaempferol (2) , isorhamnetin (3), genistein ( 4 ) , prunetin (5) , daidzein ( 6 ), calycosin (7), pyrocatechol (8) , protocatechuric acid (9), eicosyl behenate (10) , eicosanol ( 11 ), behenic acid (12) ,β-sitosterol (13) ,stigmasterol ( 14 ) and daucosterol ( 15 ). Conclusion: All of the constituents are obtained in the leaves of S. japonica; among them, compounds 7-10, 12 and 14 are reported in this species for the first time. The results are helpful for the comprehensive utilization of pagoda tree resources.%目的:研究槐Sophora japonica L.叶的化学成分.方法:采用有机溶剂提取,反复硅胶柱色谱和重结晶法进行分离纯化,根据化合物的理化性质和波谱数据鉴定其结构.结果:从槐叶二氯甲烷萃取部分共分离得到了3个黄酮醇,4个异黄酮以及8个其他类成分,分别鉴定为槲皮素(quercetin,1),山柰酚(kaempferol,2),异鼠李素(isorhamnetin,3),染料木素(genistein,4),樱黄素(prunetin,5),大豆黄素(daidzein,6),毛蕊异黄酮(calycosin,7),儿茶酚(pyrocatechol,8),原儿茶酸(protocatechuric acid,9),二十二烷酸二十烷酯(eicosyl behenate,10),二十醇(eicosanol,11),二十二烷酸(behenic acid,12),β-谷甾醇(β-sitosterol,13),豆甾醇(stigmasterol,14)和胡萝卜苷(daucosterol,15).结论:这些化合物均为首次从槐叶中分离得到,其中化合物7~10,12,14为首次从该种植物中分得,这些研究为槐叶及槐资源的综合利用提供了基础.

  9. Chemical Composition, Antimicrobial and Antioxidant Activities of the Volatile Oil of Ganoderma pfeifferi Bres

    Directory of Open Access Journals (Sweden)

    Mohamed Al-Fatimi

    2016-04-01

    Full Text Available In a first study of the volatile oil of the mushroom basidiomycete Ganoderma pfeifferi Bres., the chemical composition and antimicrobial and antioxidant activities of the oil were investigated. The volatile oil was obtained from the fresh fruiting bodies of Ganoderma pfeifferi Bres. By hydrodistillation extraction and analyzed by GC-MS. The antimicrobial activity of the oil was evaluated against five bacteria strains and two types of fungi strains, using disc diffusion and broth microdilution methods. In addition, the antioxidant activity of the oil was determined using DPPH assay. Four volatile compounds representing 90.5% of the total oil were identified. The majority of the essential oil was dominated by 1-octen-3-ol (amyl vinyl carbinol 1 (73.6% followed by 1-octen-3-ol acetate 2 (12.4%, phenylacetaldehyde 3 (3.0% and 6-camphenol 4 (1.5%. The results showed that the Gram-positive bacteria species are more sensitive to the essential oil than Gram-negative bacteria. The oil showed strong antimicrobial activity against Staphylococcus aureus as well as Candida albicans. Moreover, the oil exhibited strong radical scavenging activity in the DPPH assay. This first report on the chemical composition and biological properties of G. pfeifferi volatile oil makes its pharmaceutical uses rational and provides a basis in the biological and phytochemical investigations of the volatile oils of Ganodermataceae species.

  10. Analysis Natural Volatile Constituents of Nothapodytes Pittosporoides with SPME-GC-MS%SPME-GC-MS 分析马比木中挥发性成分

    Institute of Scientific and Technical Information of China (English)

    杨艳; 柳小兰; 王道平; 李齐激; 杨小生; 高渐飞; 张凡; 曹佩雪; 张明; 周美

    2016-01-01

    Nothapodytes pittosporoides containing camptothe-cin and its methyl derivatives which are im-portant anti-cancer active ingredients was extensively attracted as an alternative to camptotheca acuminate.Nat-ural volatile constituents of Nothapodytes pittosporoides were extracted by using solid-phase microextraction (SPME)and separated and analysed by gas chromatography-mass spectrometry (GC-MS).The relative content of natural volatile constituents for Nothapodytes pittospo-roides was calculated to take area normalization meth-od of chromatographic peak.Through computer retrieval,80 natural volatile constituents of Nothapodytes pit-tosporoides were identified.The main ingredients were 2-methyl Butanal (4.85 1%),2-Methyl-2-butenal (3. 088%),Hexanal (5.780%),2-Furancarboxaldehyde (40.413%),(E)-2-Hexenal (6.099%),3-Hexen-1-ol (2. 739%),(Z)-Hexenol(3.260%),1-Hexanol(1 1.5 14%)and so on.%马比木(Nothapodytes pittosporoides )含有重要的抗癌活性成分喜树碱及其甲基衍生物.利用固相微萃取技术(SPME)提取马比木中的挥发性成分,采用气相色谱-质谱联用(GC-MS)技术对其化学成分进行分离分析,并用色谱峰面积归一化法测定各成分的相对含量.通过计算机检索,鉴定出80个挥发性化学成分,其中主要成分为2-甲基丁醛(4.851%)、2-甲基-2-丁烯醛(3.088%)、己醛(5.780%)、2-呋喃甲醛(40.413%)、(E)-2-己烯醛(6.099%)、3-己烯-1-醇(2.739%)、(Z)-己烯醇(3.260%)、正己醇(11.514%)等.

  11. Determination of organic chemicals in human whole blood: Preliminary method development for volatile organics

    Energy Technology Data Exchange (ETDEWEB)

    Cramer, P.H.; Boggess, K.E.; Hosenfeld, J.M. (Midwest Research Institute, Kansas City, MO (USA)); Remmers, J.C.; Breen, J.J.; Robinson, P.E.; Stroup, C. (Environmental Protection Agency, Washington, DC (USA))

    1988-05-01

    Extensive commercial, industrial, and domestic use of volatile organic chemicals, virtually assures that the general population will be exposed to some level of this class of chemicals. Because blood interacts with the respiratory system and is a major component of the body, it is likely that the analysis of blood will show exposure to volatile organics. Monitoring of the blood in conjunction with monitoring of xenobiotic levels in urine and adipose tissue is an effective way to assess the total body burden resulting from exposure to a chemical. This article introduces a method for the detection and confirmation of selected volatile organics at parts-per-trillion (ppt) levels in whole human blood. Intended for routine use, the method consists of a dynamic headspace purge of water-diluted blood where a carrier gas sweeps the surface of the sample and removes a quantifiable amount of the volatile organics from the blood and into an adsorbent trap. The organics are thermally desorbed from the adsorbent trap and onto the analytical column in a gas-chromatographic/mass-spectrometric (GC/MS) system where limited mass-scan data are taken for qualitative and quantitative identification. Method validation results and limited population-survey results are also presented here.

  12. ESTIMATION OF VOLATILE CONSTITUENTS IN THE FISH FLESH FROM WILD AND FARMED CIRRHINA MRIGALA AND CYPRINUS CARPIO

    Institute of Scientific and Technical Information of China (English)

    Shahid Mahboob; Bilal Hussain; Zahid Iqbal; Abdul Shakoor Chaudhry

    2009-01-01

    Analysis of fish meat using gas chromatography is described. Flavor is the sensation arising from the interplay of the signals of sensing smell, taste and irritating stimuli from food stuff. For human, flavor and nutrition are inseparable. In fish, trace amount of volatile organic compounds (VOCs) are the major compounds to affect consumer's preference, which are produced during storage and spoilage. In the present study, volatile compounds were extracted by Likens-Nickerson con-current distillation apparatus from wild and farmed Cirrhina mrigala and Cyprinus carpio. The quantitative and qualitative estimation of volatiles was made by gas chromatography. Wild and farmed fish of different fish sizes were compared for these compounds (appearing in the form of peaks), which were identified from their retention time by comparing with the stand-ards. Fifteen major VOCs were found in these species which included hexadecane, 3-octanol, hexanal, decane, 3-hexene-1-ol, 2-undecanone, 2-heptanone, butanal, 2-nonanone, 1-heptanal, furaldehyde, 3-methyl-1-butanal, trans-3-hexene-1-ol, octanal and decanal. These compounds varied qualitatively and quantitatively in both wild and farmed fish of different fish sizes.

  13. Volatile flavour constituent patterns of Terras Madeirenses red wines extracted by dynamic headspace solid-phase microextraction.

    Science.gov (United States)

    Perestrelo, Rosa; Caldeira, Michael; Rodrigues, Freddy; Câmara, José S

    2008-06-01

    A suitable analytical procedure based on static headspace solid-phase microextraction (SPME) followed by thermal desorption gas chromatography-ion trap mass spectrometry detection (GC-(ITD)MS), was developed and applied for the qualitative and semi-quantitative analysis of volatile components of Portuguese Terras Madeirenses red wines. The headspace SPME method was optimised in terms of fibre coating, extraction time, and extraction temperature. The performance of three commercially available SPME fibres, viz. 100 mum polydimethylsiloxane; 85 mum polyacrylate, PA; and 50/30 mum divinylbenzene/carboxen on polydimethylsiloxane, was evaluated and compared. The highest amounts extracted, in terms of the maximum signal recorded for the total volatile composition, were obtained with a PA coating fibre at 30 degrees C during an extraction time of 60 min with a constant stirring at 750 rpm, after saturation of the sample with NaCl (30%, w/v). More than sixty volatile compounds, belonging to different biosynthetic pathways, have been identified, including fatty acid ethyl esters, higher alcohols, fatty acids, higher alcohol acetates, isoamyl esters, carbonyl compounds, and monoterpenols/C(13)-norisoprenoids.

  14. Sonoran propolis and some of its chemical constituents inhibit in vitro growth of Giardia lamblia trophozoites.

    Science.gov (United States)

    Alday-Provencio, Samuel; Diaz, Gabriela; Rascon, Lucila; Quintero, Jael; Alday, Efrain; Robles-Zepeda, Ramón; Garibay-Escobar, Adriana; Astiazaran, Humberto; Hernandez, Javier; Velazquez, Carlos

    2015-06-01

    Propolis is a cereus resin with a complex chemical composition that possesses a wide range of biological activities. The aim of this study was to evaluate the in vitro anti-Giardia lamblia activity of Sonoran propolis collected from three different areas of Sonoran Desert in northwestern Mexico (Caborca, Pueblo de Alamos, and Ures) and some of its chemical constituents. Additionally, we also analyzed the seasonal effect on the anti-G. lamblia activity of propolis. G. lamblia trophozoite cultures were treated with different concentrations of Sonoran propolis or chemical compounds during 48 h cell proliferation and cell viability were determined. Ures propolis showed the highest inhibitory activity against G. lamblia (IC50 63.8 ± 7.1 µg/mL) in a dose-dependent manner (Ures > Pueblo de Alamos > Caborca). Season had a significant effect on the in vitro anti-G. lamblia activity of Ures propolis. Summer propolis showed the highest inhibitory effect on the G. lamblia trophozoite growth (IC50 23.8 ± 2.3 µg/mL), followed by propolis collected during winter (IC50 59.2 ± 34.7 µg/mL), spring (IC50 102.5 ± 15.3 µg/mL), and autumn (IC50 125.0 ± 3.1 µg/mL). Caffeic acid phenethyl ester, an Ures propolis exclusive constituent, had the highest growth-inhibitory activity towards G. lamblia [IC50 63.1 ± 0.9 µg/mL (222.1 ± 3.2 µM)]. To our knowledge, this is the first study showing that caffeic acid phenethyl ester possesses antiparasitic activity against G. lamblia. Naringenin [IC50 125.7 ± 20.7 µg/mL (461.8 ± 76.3 µM)], hesperetin [IC50 149.6 ± 24.8 µg/mL (494.9 ± 82.2 µM)], and pinocembrin [IC50 174.4 ± 26.0 µg/mL (680.6 ± 101.7 µM)] showed weak anti-G. lamblia activity. On the other hand, chrysin and rutin did not show significant antiparasitic activity. In conclusion, our results suggest that Sonoran propolis and some of its chemical constituents had inhibitory effects on the

  15. [Chemical constituents from polarity part in roots of Angelica dahurica var. formosana cv. Chuanbaizhi].

    Science.gov (United States)

    Deng, Gai-gai; Gui, Zhi-jia; Yang, Xiu-wei

    2015-10-01

    The chemical constituents from polarity part in the roots of Angelica dahurica var. formosana cv. Chuanbaizhi were studied in this paper. The compounds were separated and purified by repeated column chromatographic methods on silica gel and HPLC, and the chemical structures of compounds were determined by spectral data analyses. Fourteen compounds were obtained and identified as tert-O-β-D-glucopyranosyl-(R)-byakangelicin (1), (2"S) -3"-O-β-D-glucopyranosyl-oxypeucedanin hydrate (2), marmesinin (3), sec-O-β-D-glucopyranosyl-byakangelicin (4), isofraxidin-7-O-β-D-glucopyranoside (5), benzyl-O-β-D-glucopyranoside (6), 8-O-β-D-glycopyranosylxanthotoxol (7), prenyl-O-β-D-glucopyranoside (8), scopolin (9), (2' R) -5'-hydroxymarmesin-5'-O-β-D-glucopyranoside (10), (2'S,3'R) -3'-hydroxymarmesinin (11), skimmin (12), benzyl-O-β-D-apiofuranosyl-(1"--> 6')-β-D-glucopyranoside (13), and decuroside IV (14). Among them, compounds 2, 5, 6, 8, and 10-13 were obtained from the roots of title plant for the first time.

  16. Chemical constituents and anti-tuberculosis activity of ink extracts of cuttlefish, Sepiella inermis

    Institute of Scientific and Technical Information of China (English)

    Muthusamy Ravichandiran; Selvam Thiripurasalini; Vaithilingam Ravitchandirane; Srinivasa Gopalane; Chelladurai Stella

    2013-01-01

    Objective: To study the chemical constituents and the anti-tuberculosis activity of methanol and chloroform ink extracts of Sepiella inermis.Methods:Chemical analysis was carried out by UV-VIS spectrophotometer, FT-IR and GC-MS. Crude extracts Pulverized ink powder was extracted separately with chloroform and methanol. were tested in vitro for their activity against Mycobacterium tuberculosis using Lowenstein Jensen (L-J) medium. Activity in L-J medium was assessed by mean reduction in number of colonies on extract containing bottles as compared to extract free controls.Results:octadecadienoic acid, 9-octadecenoic acid and octadecanoic acid. The chloroform extract GC-MS of methanol extract revealed four compounds viz. hexadecanoic acid, 9, 12-containing fourteen compounds. The methanol extract exhibited anti-tuberculosis activity in L-J medium at 64 µg/mL with the observed inhibition of 14 CFU. Chloroform extract displayed a weak activity against Mycobacterium tuberculosis.Conclusions:Mycobacterium tuberculosis than chloroform extract. Since ink of sepia is available abundantly as This investigation showed the methanol extract exhibited significant activity against a waste material, further studies aimed at isolation and efficacy of active substances pave the way for new anti-tuberculosis drugs.

  17. Chemical constituents of marine algal-derived endophytic fungus Exophiala oligosperma EN-21

    Science.gov (United States)

    Li, Fang; Li, Ke; Li, Xiaoming; Wang, Bingui

    2011-01-01

    Seven compounds (1-7) were identified from the cultivation of the endophytic fungus Exophiala oligosperma (EN-21) that was isolated from the inner tissue of the marine red alga Laurencia similis. Their structures were identified with spectroscopic and chemical methods as 2-phenoxynaphthalene ( 1), (2 S, 3 R, 4 E, 8 E)-1- O-β-D-glucopyranosyl-3-hydroxy-2-[( R)-2'-hydroxyoctadecanoyl] amino-9-methyl-4, 8-octadeca-diene ( 2), (22 E,24 R)-ergosta-7,22-dien-3β,5α,6β-triol ( 3), (22 E, 24 R)-3β, 5α, 9α-trihydroxy-ergosta-7, 22-dien-6-one ( 4), (22 E, 24 R)-5α, 6α-epoxy-ergosta-8, 22-dien-3β, 7α-diol ( 5), (22 E, 24 R)-ergosta-4, 6, 8(14), 22-tetraen-3-one ( 6), and euphorbol ( 7). This paper reports for the first time the chemical constituents of fungus Exophiala oligosperma and the discovery of compound 1 as a natural product from the fungus.

  18. Chemical constituents of marine algal-derived endophytic fungus Exophiala oligosperma EN-21

    Institute of Scientific and Technical Information of China (English)

    LI Fang; LI Ke; LI Xiaoming; WANG Bingui

    2011-01-01

    Seven compounds (1-7) were identified from the cultivation of the endophytic fungus Exophiala oligosperma (EN-21) that was isolated from the inner tissue of the marine red alga Laurencia similis. Their structures were identified with spectroscopic and chemical methods as 2-phenoxynaphthalene (1), (2S, 3R, 4E, 8E)-l-O-β-D-glucopyranosyl-3-hydroxy-2-[(R)-2'-hydroxyoctadecanoyl] amino-9-methyl-4, 8-octadeca-diene (2), (22E,24R)-ergosta-7,22-dien-3β,5α,6β-triol (3), (22E, 24R)-3β, 5α, 9α-trihydroxy-ergosta-7, 22-dien-6-one (4), (22E, 24R)-5α, 6α-epoxy-ergosta-8, 22-dien-3β 7伪-diol (5), (22E, 24R)-ergosta-4, 6, 8(14), 22-tetraen-3-one (6), and euphorbol (7). This paper reports for the first time the chemical constituents of fungus Exophiala oligosperma and the discovery of compound 1 as a natural product from the fungus.

  19. Chemical constituents and anti-tuberculosis activity of ink extracts of cuttlefish, Sepiella inermis

    Directory of Open Access Journals (Sweden)

    Muthusamy Ravichandiran

    2013-11-01

    Full Text Available Objective: To study the chemical constituents and the anti-tuberculosis activity of methanol and chloroform ink extracts of Sepiella inermis. Methods: Pulverized ink powder was extracted separately with chloroform and methanol. Chemical analysis was carried out by UV-VIS spectrophotometer, FT-IR and GC-MS. Crude extracts were tested in vitro for their activity against Mycobacterium tuberculosis using Lowenstein Jensen (L-J medium. Activity in L-J medium was assessed by mean reduction in number of colonies on extract containing bottles as compared to extract free controls. Results: GC-MS of methanol extract revealed four compounds viz. hexadecanoic acid, 9, 12- octadecadienoic acid, 9-octadecenoic acid and octadecanoic acid. The chloroform extract containing fourteen compounds. The methanol extract exhibited anti-tuberculosis activity in L-J medium at 64 µg/mL with the observed inhibition of 14 CFU. Chloroform extract displayed a weak activity against Mycobacterium tuberculosis. Conclusions: This investigation showed the methanol extract exhibited significant activity against Mycobacterium tuberculosis than chloroform extract. Since ink of sepia is available abundantly as a waste material, further studies aimed at isolation and efficacy of active substances pave the way for new anti-tuberculosis drugs.

  20. Chemical constituents from Daphne acutiloba%尖瓣瑞香化学成分研究

    Institute of Scientific and Technical Information of China (English)

    黄圣卓; 马青云; 刘玉清; 周俊; 赵友兴

    2013-01-01

    Objective:To study the chemical constituents from Daphne acutiloba.Method:The constituents were separated by column chromatography,and their structures were elucidated by spectroscopic data analyses.Result:Fifteen compounds were isolated from the EtOAc extract and identified as wikstroelide M (1),vesiculosin (2),prostratin (3),7-hydroxy-coumarin (4),7,8-dihydroxy-coumarin (5),isodaphnoside (6),daphnorine (7),rutamontine (8),daphnolin (9),daphneticin (10),(+)-pinoresinol-β-D-glucoside (11),oleodapnone (12),oleodaphnal (13),ergosterol peroxide (14) and cholest-5-en-3β-ol (15).Conclusion:All the compounds except for 4,5 and 14 were obtained from the stems of this plant for the first time.%目的:研究尖瓣瑞香Daphne acutiloba中的化学成分.方法:采用硅胶柱色谱与Sephadex LH-20凝胶柱色谱进行分离纯化,并运用波谱方法对所分离的化合物进行结构鉴定.结果:从尖瓣瑞香中分离鉴定了15个化合物,经波谱解析鉴定为wikstroelide M(1),vesiculosin(2),prostratin(3),7-hydroxy-coumarin(4),7,8-dihydroxy-coumarin(5),isodaphnoside(6),daphnorine (7),rutamontine(8),daphnolin(9),daphneticin(10),(+)-pinoresinol-β-D-glucoside(11),oleodapnone(12),oleodaphnal (13),ergosterol peroxide(14)和cholest-5-en-3β-ol(15).结论:除化合物4,5和14外其他成分均为首次从尖瓣瑞香中分离得到.

  1. Seasonal Variation in the Chemical Composition and Antimicrobial Activity of Volatile Oils of Three Species of Leptospermum (Myrtaceae Grown in Brazil

    Directory of Open Access Journals (Sweden)

    Antonio Lelis Pinheiro

    2011-01-01

    Full Text Available This study investigates the seasonal variation of three species of Leptospermum (Myrtaceae grown in Brazil. The chemical composition of the volatile oils of L. flavescens and L. petersonii did not show any significant seasonal variation in the major components, while for Leptospermum madidum subsp. sativum the levels of major constituents of the volatile oils varied with the harvest season. Major fluctuations in the composition of L. madidum subsp. sativum oil included α-pinene (0–15.2%, β-pinene (0.3–18.5%, α-humulene (0.8–30%, 1,8-cineole (0.4–7.1% and E-caryophyllene (0.4–11.9%. Levels of β-pinene (0.3–5.6%, terpinen-4-ol (4.7–7.2% and nerolidol (55.1–67.6% fluctuated seasonally in the L. flavescens oil. In L. petersonii, changes were noted for geranial (29.8–32.8%, citronellal (26.5–33.9% and neral (22.7–23.5%. The activity of the volatile oils against the tested bacteria differed, depending on season the oils were obtained. In general, the volatile oils were more active against Gram-positive bacteria.

  2. Chemical constituents, physicochemical properties and antibacterial activity of leaves essential oil of Ocimum urticifolium

    Institute of Scientific and Technical Information of China (English)

    Ketema Alemayehu; Mathewos Anza; Destaw Engdaw; Abedelfeta Mohammed

    2016-01-01

    ABSTRACT Objective:To determine chemical compositions, physicochemical properties and evaluating antibacterial activities of essential oils extracted from leaves ofOcimum urticifolium(O. urticifolium). Methods: Essential oil ofO. urticifolium was extracted by hydrodistillation technique. A number of phytochemical screening tests were applied to identify the classes of compounds in the leaves extract ofO. urticifolium. Gas chromatography and gas chromatography/mass spectrometry were used to characterize the chemical components in the essential oil. The agar diffusion method was used to evaluate the antibacterial activity as per of standard procedure. Results:Phytochemical screening of crude extract revealed that the presence of tannins, glycosides, saponins, flavonoids, steroids, terpenoids and phenols. The obtained oil yield is (0.33 ± 0.11) % (v/w). Analysis of oil using gas chromatography and gas chromatography/mass spectrometry showed a total of 22 components, the abundance of monoterpene and sesquiterpenes (98.99%). The percentage composition of monoterpene in the oil wasα-pinene (22.105%), eugenol (21.099%), while sesquiterpenesα-cubebene (11.341%),α-bisabolene (9.945%),α-caryophyllene (7.709%),α-caryophyllene oxide (5.754%), and copaene (3.594%). The oil inhibited the growth ofStaphylococcus aureus andEscherichia coli, while no activity was shown toSalmonella typhi. Conclusions: TheO. urticifolium is a rich source of various classes of chemical constituents and the antibacterial activity of the oil could be attributed mainly to these compounds.

  3. Phytochemical screening and chemical variability in volatile oils of aerial parts of Morinda morindoides.

    Science.gov (United States)

    Kiazolu, J Boima; Intisar, Azeem; Zhang, Lingyi; Wang, Yun; Zhang, Runsheng; Wu, Zhongping; Zhang, Weibing

    2016-10-01

    Morinda morindoides is an important Liberian traditional medicine for the treatment of malaria, fever, worms etc. The plant was subjected to integrated approaches including phytochemical screening and gas chromatography mass spectrometry (GC-MS) analyses. Phytochemical investigation of the powdered plant revealed the presence of phenolics, tannins, flavonoids, saponins, terpenes, steroidal compounds and volatile oil. Steam distillation followed by GC-MS resulted in the identification of 47 volatiles in its aerial parts: 28 were in common including various bioactive volatiles. Major constituents of leaves were phytol (43.63%), palmitic acid (8.55%) and geranyl linalool (6.95%) and stem were palmitic acid (14.95%), eicosane (9.67%) and phytol (9.31%), and hence, a significant difference in the percentage composition of aerial parts was observed. To study seasonal changes, similarity analysis was carried out by calculating correlation coefficient (r) and vector angle cosine (z) that were more than 0.91 for stem-to-stem and leaf-to-leaf batches indicating considerable consistency.

  4. 葛根的化学成分%Chemical constituents of the root of Pueraria lobata

    Institute of Scientific and Technical Information of China (English)

    柳航; 李占林; 郭婕; 华会明

    2009-01-01

    目的 研究葛根(Pueraria lobata)的化学成分.方法 采用硅胶柱色谱、Sephadex LH-20柱色谱、反相ODS柱色谱等方法进行分离纯化,根据理化性质及光谱数据确定化合物的结构.结果 分离得到13个化合物,分别鉴定为羽扇豆醇(lupeol,1)、芒柄花素(formononetin,2)、水杨酸(salicylic acid,3)、槲皮素 (quercetin,4)、染料木素(genistein,5)、α-棕榈酸单甘油酯(2,3-dihydroxypropyl palmitate,6)、葛香豆雌酚(puerarol,7)、大豆素(daidzein,8)、大豆苷(daidzin,9)、葛根素(puerarin,1O)、芒柄花苷(ononin,11)、没食子酸(gallic acid,12)、3'-甲氧基葛根素(3'-methoxy puerarin,13).结论 化合物6为首次从该属植物中分离得到,化合物1为首次从该植物中得到.%Objective To study the chemical constituents of the root of Pueraria lobata. Methods The constituents were isolated by silica gel, ODS, Sephadex LH-20 column chromatography and their chemical structures were elucidated by their physicochemical properties and spectral analysis. Results Thirteen compounds were isolated and their structures were identified as lupeol(1),formononetin(2),salicylic acid(3),quercetin (4),genistein (5),2,3 -dihydroxypropyl palmitate (6), puerarol (7), daidzein (8), daidzin (9), puerarin (10),ononin(11),galhc acid(12),3'-methoxy puerarin(13). Conclusions Compound 6 is obtained for the first time from this genus,compound 1 is obtained for the first time from this plant.

  5. 长白瑞香的化学成分%Chemical Constituents from Daphne koreana Nakai

    Institute of Scientific and Technical Information of China (English)

    扈晓佳; 金慧子; 苏娟; 张薇; 许文争; 严诗楷; 柳润辉; 吕惠子; 张卫东

    2008-01-01

    目的:研究产自长白山地区的长白瑞香(Daphne koreana)的化学成分.方法:应用硅胶柱色谱,Sephadex LH-20和RP-18反相柱色谱的方法分离和纯化化合物,通过光谱方法及理化性质鉴定化合物结构.结果:从长白瑞香氯仿部位分离得到10个化合物,分别为:双白瑞香苷(1),7-甲氧基-木犀草素-5-O-β-D-葡萄糖苷(2),樱花苷(3),芜花苷(4),瑞香新素(5),异瑞香新素(6),5-去甲氧基瑞香新素(7),紫丁香苷(8),左旋松脂酚(9),左旋松脂酚-4-O-β-D-葡萄糖苷(10).结论:所有化合物均为首次从该植物中分得.%AIM: To study the chemical constituents of the stems and barks of Daphne koreana from the hangbai Mountain in the North of China.METHODS: Compounds were separated by column chromatography with silica gel,Sephadex LH-20 and RP-18 silica gel.Their structures were elucidated on the basis of physiochemical and spectral analyses.RESULTS: Ten compounds were isolated from D.koreana and the structures were identified as daphnoretin-7-O-β-D-glucopyranoside (1), luteolin-7-methylether-5-O-β-D-glucopyranoside (2), sakuranin (3),yuankanin (4), daphneticin (5), isodaphneticin (6), 5'-demethoxydaphneticin (7), syringin (8), (-)-pinoresinol (9) and(-)-pinoresinol-4-O-β-D-glucopyranoside (10).CONCLUSION: Compounds 1~10 were isolated from this plant for the first time.[KEY WORDS] Daphne koreana; Thymelaeaceae; Chemical constituents[CLC Number] R284.1[Document code] A [Aiticle ID] 1672-3651(2008)06-0411-04[Foundation Item] This project was supported by the Science and Technology Commission Foundation of Shanghai (No.05DZ 19733)

  6. 黄荆的化学成分研究%Chemical constituents from Vitex negundo

    Institute of Scientific and Technical Information of China (English)

    黄婕; 王国才; 李桃; 李药兰; 叶文才

    2013-01-01

    目的 研究黄荆Vitex negundo的化学成分.方法 采用十八烷基硅烷键合硅胶(ODS)、葡聚糖凝胶Sephadex LH-20和硅胶柱色谱等色谱技术,对黄荆的化学成分进行分离纯化,通过波谱数据分析,鉴定了化合物的结构.结果 从黄荆95%乙醇提取物正丁醇萃取部位分离得到11个化合物,分别鉴定为异荭草素(1)、黄荆诺苷(2)、木犀草素7-O-β-D-吡喃葡萄糖苷(3)、异牡荆苷(4)、木犀草素3′-O-β-D-吡喃葡萄糖醛酸苷(5)、芹菜素7-O-β-D-葡萄糖苷(6)、山柰酚3-O-β-D-吡喃葡萄糖苷(7)、迷迭香酸甲酯(8)、5-O-咖啡酰基-奎宁酸甲酯(9)、咖啡酸(10)及银桦苷G(11).结论 化合物5~11为首次从牡荆属植物中分离得到,化合物3、4为首次从该植物中分离得到.%Objective To investigate the chemical constituents from Vitex negundo.Methods The chemical constituents were separated and purified by column chromatography including ODS,Sephadex LH-20,and silica gel columns.Their structures were elucidated on the basis ofphysicochemical properties and spectral data.Results Eleven compounds were identified as isoorientin (1),vitegnoside (2),luteolin-7-O-β-D-glucopyranoside (3),isovitexin (4),luetolin-3'-O-β-D-glucuronide (5),apigenin-7-O-β-D-glucoside (6),kaempferol-3-O-β-D-glucopyranoside (7),methyl rosmarinate (8),5-O-caffeoyl quinic acid methylester (9),caffeic acid (10),and grevilloside G (11),respectively.Conclusion Compounds 3 and 4 are isolated from V.negundo for the first time,and compounds 5-11 are firstly obtained from the plants of Vitex Linn.

  7. Chemical constituents of Agrimoniae Herba%仙鹤草的化学成分研究

    Institute of Scientific and Technical Information of China (English)

    路芳; 巴晓雨; 何永志

    2012-01-01

    目的 研究仙鹤草Agrimoniae Herba的化学成分.方法 利用硅胶柱色谱、大孔树脂柱色谱、Sephadex LH-20凝胶柱色谱进行反复分离纯化,根据化合物的理化性质和波谱数据鉴定其结构.结果 从仙鹤草中分离得到19个化合物,分别鉴定为β-谷甾醇(1)、三十二烷醇(2)、三十一烷醇(3)、十九烷酸(4)、十六烷酸(5)、二十烷酸(6)、二十七烷酸(7)、胡萝卜苷(8)、委陵菜酸(9)、银锻苷(10)、芹菜素-7-O-β-D-吡喃葡萄糖醛酸甲酯(11)、芹菜素-7-O-β-D-吡喃葡萄糖醛酸丁酯(12)、仙鹤草酚B (13)、汉黄芩素(14)、芹菜素(15)、山奈酚(16)、乌苏酸(17)、槲皮素(18)、异槲皮苷(19).结论 化合物2~4、6、7、14均为首次从龙芽草属植物中获得.%Objective To investigate the chemical constituents of Agrimoniae Herba. Methods Repeated column chromatography with silical gel, maroporous resin column, and Sephadex LH-20 were used to isolate the chemical constituents, and their structures were elucidated on the physicochemical properties and basis of spectral data. Results Nineteen compounds were isolated and identified as β-sitosterol (1), dotriacontanol (2), hentriacontanol (3), nonadecanoic acid (4), pabnitic acid (5), eicosanoic acid (6), heptacosanoic acid (7), daucosterol (8), tormentic acid (9), tiliroside (10), apigenin-7-O-methyl glucuronate (11), apigenin-7-O-butyl glucuronate (12), agrimophol B (13), wogonin (14), apigenin (15), kaempeferol (16), ursolic acid (17), quercetin (18), and isoquercitrin (19). Conclusion Compounds 2-4,6,7, and 14 are firstly obtained from the plants in Agrimonia L.

  8. 蛇足石杉化学成分研究%Chemical constituents of Huperzia serrata

    Institute of Scientific and Technical Information of China (English)

    罗超; 陈重; 张文芳; 李笑然; 许琼明; 杨世林

    2011-01-01

    Objective To investigate the chemical constituents of Huperzia serrata. Methods The constituents were isolated by silica gel column, Sephadex LH-20 gel column, medium pressure column, and semi-preparative HPLC chromatographies, and their structures were elucidated by chemical properties and spectroscopic analyses. Results The structures of ten compounds were isolated and identified as P-sitosterol (1), 5,7,4'-trihydroxy-3'-methoxyflavone (2), 5, 7,4'-Trihydroxy-3\\ 5'-dimethoxyflavone (3), apigenin (4), n-triacontanol (5), 21β-hydroxy-serrat-14-en-3p-ol (6), 21α-hydroxy-serrat-14-en-3P-ol (7), 16-oxo-2β-hydroxy-serrat-14-en-3α-yl-acetate (8), 3β, 21α-dihydroxy-serrat-14-en-24-ol (9), and 3α, 21β-dihydroxy-serrat-14-en-24-ol (10)- Conclusion Compounds 2-5 are obtained from this plant for the first time.%目的 研究蛇足石杉 Huperzia serrata的化学成分.方法 利用硅胶柱色谱法、Sephadex LH-20凝胶柱色谱法、中压柱色谱及半制备高效液相色谱等方法分离纯化;通过核磁共振谱、质谱等光谱数据鉴定化合物结构.结果 分离得到10个化合物,分别鉴定为β-谷甾醇(1)、5,7,4′-三羟基-3′-甲氧基黄酮(2)、5,7,4′-三羟基-3′,5′-二甲氧基黄酮(3)、芹菜素(4)、正三十烷醇(5)、21β-hydroxy-serrat- 14-en-3β-ol (6)、21α-hydroxy-serrat- 14-en-3β-ol (7)、16-oxo-21β-hydroxy-serrat-14-en-3α-yl-acetate (8)、3β,21α-dihydroxy-serrat- 14-en-24-ol (9)、3α,21β-dihydroxy-serrat- 14-en-24-ol( 10).结论 化合物2~5为首次从本植物中分离得到.

  9. Chemical Variability and Biological Activities of Volatile Oils from Hyptis suaveolens (L. Poit.

    Directory of Open Access Journals (Sweden)

    Luiz Claudio Barbosa

    2013-03-01

    Full Text Available Hyptis suaveolens (L. Poit. belongs to the Lamiaceae family and is widely used in folk medicine in various countries. Th e essential oils from H. suaveolens have been extensively investigated and are mainly composed of monoterpenes and sesquiterpenes, although significant diterpene content has been reported in recent studies. The survey of the literature concerning H. suaveolens essential oils revealed a high level of chemical variability in terms of quantity and composition that is commonly observed for volatile oils from other plant species. However, few researchers have dealt with the reasons for such chemical variability. Our research group has been investigating the relationships between growing conditions of the plants and the H. suaveolens (L. Poit. essential oil composition. The results of these investigations have led to some advances in the characterization and knowledge of H. suaveolens chemotypes from Brazil. Nevertheless, since this species presents high level of genetic polymorphism and allows it to adapt to the alterations in environmental features resulting in interpopulational and intrapopulational variability in the volatile oil chemical compositions. Consequently, biochemical assays on the biosynthetic pathway are required in order to detect the molecular mechanisms involved in inducing differential terpenoid biosynthesis within H. suaveolens. These are some of the challenges which require resolution leading to an understanding of the complex secondary metabolism of this species, thereby making possible the volatile oil chemical standardization seeking productivity and phytotherapy.

  10. Patch testing with a new fragrance mix - reactivity to the individual constituents and chemical detection in relevant cosmetic products

    DEFF Research Database (Denmark)

    Frosch, Peter J; Rastogi, Suresh C; Pirker, Claudia

    2005-01-01

    A new fragrance mix (FM II), with 6 frequently used chemicals not present in the currently used fragrance mix (FM I), was evaluated in 6 dermatological centres in Europe, as previously reported. In this publication, test results with the individual constituents and after repeated open application...

  11. Chemical composition of volatiles in Sardinian myrtle (Myrtus communis L.) alcoholic extracts and essential oils.

    Science.gov (United States)

    Tuberoso, Carlo I G; Barra, Andrea; Angioni, Alberto; Sarritzu, Erika; Pirisi, Filippo M

    2006-02-22

    The chemical composition of the volatile fraction of myrtle (Myrtus communis L.) alcoholic extracts and essential oils from leaves and berries collected in different places in Sardinia (Italy) was studied. A simple and rapid liquid-liquid extraction method was used to isolate volatile compounds from myrtle alcoholic extracts followed by GC and GC-MS analysis allowing the detection of 24 compounds. The volatile fraction was characterized by the terpenes fraction corresponding to that of the essential oils and by a fatty acid ethyl esters fraction. The variation during extraction of the volatile fraction in alcoholic extracts of berries and leaves was evaluated. Essential oils were obtained by hydrodistillation, and the yields were on average 0.52 +/- 0.03% (v/w dried weight) and 0.02 +/- 0.00% for leaves and berries, respectively. The essential oils were analyzed by GC and GC-MS, and a total of 27 components were detected, accounting for 90.6-98.7% of the total essential oil composition. Strong chemical variability depending on the origin of the samples was observed. The major compounds in the essential oils were alpha-pinene (30.0 and 28.5%), 1,8-cineole (28.8 and 15.3%), and limonene (17.5 and 24.1%) in leaves and berries, respectively, and were characterized by the lack of myrtenyl acetate.

  12. Volatile organic chemical emissions from carpets. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Hodgson, A.T.; Wooley, J.D.; Daisey, J.M.

    1992-04-01

    The primary objective of this research, was to measure the emission rates of selected individual VOC, including low molecular-weight aldehydes, released by samples of four new carpets that are typical of the major types of carpets used in residences, schools and offices. The carpet samples were collected directly from the manufacturers` mills and packaged to preserve their chemical integrity. The measurements of the concentrations and emission rates of these compounds were made under simulated indoor conditions in a 20-M{sup 3} environmental chamber designed specifically for investigations of VOC. The measurements were conducted over a period of one week following the installation of the carpet samples in the chamber. Duplicate experiments were conducted for one carpet. In addition, the concentrations and emission rates of VOC resulting from the installation of a new carpet in a residence were measured over a period of seven weeks. The stabilities of the week-long ventilation rates and temperatures were one percent relative standard deviation. The four carpets emitted a variety of VOC, 40 of which were positively identified. Eight of these were considered to be dominant. They were (in order of chromatographic retention time) formaldehyde, vinyl acetate, 2,2,4-trimethylpentane (isooctane), 1,2-propanediol (propylene glycol), styrene, 2-ethyl-l-hexanol, 4-phenylcyclohexene (4-PCH), and 2,6 di-tert-butyl-4-methylphenol (BHT). With the exception of formaldehyde, only limited data are available on the toxicity and irritancy of these compounds at low concentrations. Therefore, it is difficult to determine at this time the potential magnitude of the health and comfort effects that may occur among the population from exposures to emissions from new carpets. The concentrations and emission rates of most compounds decreased rapidly over the first 12 h of the experiments.

  13. Anodized aluminum wire as a solid-phase microextraction fiber for rapid determination of volatile constituents in medicinal plant.

    Science.gov (United States)

    Gholivand, Mohammad Bagher; Piryaei, Marzieh; Abolghasemi, Mir Mahdi

    2011-09-02

    Headspace solid phase microextraction using anodized aluminum fiber in combination with capillary GC-MS was utilized as monitoring technique for the collection and detection of the volatile compounds of Echinophora platyloba DC. Experimental parameters, including the sample weight, extraction temperature, extraction time and humidity effect, desorption time and desorption temperature were examined and optimized. Using HS-SPME followed by GC-MS, 53 compounds were separated and identified in E. platyloba DC, which mainly included E-β ocimene (47.63%), R-D-decalactone (13.28%), α-pinene (7.43%) and nonane (6.71%). Compared with hydrodistillation (HD), HS-SPME, provides the advantages of a small amount of sample, timesaving, simplicity and cheapness. To the best of our knowledge, this is the first report on using anodized aluminum fiber in solid-phase microextraction coupled to headspace for the investigation of volatile fraction of medicinal plant. Copyright © 2011 Elsevier B.V. All rights reserved.

  14. Comparison of simultaneous distillation extraction and solid-phase micro-extraction for determination of volatile constituents in tobacco flavor

    Institute of Scientific and Technical Information of China (English)

    ZHONG Ke-jun; WEI Wan-zhi; GUO Fang-qiu; HUANG Lan-fang

    2005-01-01

    The volatile and semi-volatile components in tobacco flavor additives were extracted by both simultaneous distillation extraction and solid-phase micro-extraction. Extraction conditions for solid-phase micro-extraction were optimized with information theory. Then, detection were accomplished by gas chromatography-mass spectrometry. Characteristic of each method was compared. Qualitative analysis and quantitative analysis of 6# tobacco flavor sample were accomplished through both simultaneous distillation extraction and solid-phase micro-extraction. The experimental results show that solid-phase micro-extraction method is the first choice for qualitative analysis and simultaneous distillation extraction is another good selection for quantitative analysis. By means of simultaneous distillation extraction, 20 components are identified, accounting for 92.77% of the total peak areas. Through solid-phase micro-extraction, there are 17 components identified accounting for 91.49% of the total peak areas. The main aromatic components in 6# tobacco flavor sample are propanoic acid, 2-hydroxy-, ethyl ester, menthol and menthyl acetate. The presented method has been successfully used for quality control of tobacco flavor.

  15. Chemical constituents and fumigant toxicity of essential oil from Carum copticum against two stored product beetles

    Institute of Scientific and Technical Information of China (English)

    BIBI ZAHRA SAHAF; SAEID MOHARRAMIPOUR; MOHAMMAD HADI MESHKATALSADAT

    2007-01-01

    Plant secondary metabolites play an important role in plant-insect interactions and therefore such compounds may have insecticidal or antifeedant activity against insects. Carum copticum C. B. Clarke (Apiaceae) is one of these plants that have medicinal effects on humans. The chemical composition of the essential oil from dry seeds of C. copticum was studied by gas chromatography (GC) and gas chromatography mass spectrometry (GC-MS). Thymol (41.34%), α-terpinolene (17.46%) and ρ-cymene (11.76%) were found to be the major constituents of the oil. In fumigant toxicity tests with the essential oil against adults of Sitophilus oryzae (L.) and Tribolium castaneum (Herbst) at 27 +-1℃ and 60%+-5% RH, it was observed that S. oryzae (LC50= 0.91 μL/L) were significantly susceptible than T. castaneum (LC50= 33.14 μL/L). The mortalities of the insect species reached 100% at concentrations higher than 185.2 μL/L and 12-h exposure time. The findings indicate the strong insecticidal activity of C. copticum oil and its potential role as a fumigant for storedproduct insects.

  16. Chemical Constituents from Piper wallichii%石南藤化学成分研究

    Institute of Scientific and Technical Information of China (English)

    赵云; 阮金兰

    2006-01-01

    Aim To investigate the chemical constituents of Piper wallichii. Methods Five compounds were isolated by silica gel column chromatography and Sephadex LH-20 gel column chromatography, and the structures of compounds were identified by spectral analysis. Result Five compounds were identified as piperlonguminine (trans, trans) (1), 4-hydroxy-3,5-dimethoxy-benzoic acid (2), galgravin (3), β-sitosterol (4), and daucosterol (5). Conclusion Five compounds were isolated from Piper wallichii for the first time, and compounds 1-3 were isolated from this genus for the first time.%目的对石南藤Piper wallichii化学成分进行研究.方法应用硅胶、葡聚糖凝胶等色谱技术分离纯化,应用波谱技术确定化合物的结构.结果从石南藤中分离得到了5个化合物,分别为piperlonguminine (trans,trans) (1),4-羟基-3,5-二甲氧基-苯甲酸 (2),galgravin (3),β-谷甾醇 (4)以及胡萝卜苷 (5).结论五个化合物均为首次从石南藤中得到,化合物1~3为首次从胡椒属中得到.

  17. Qualitative and quantitative analysis of chemical constituents of Ptychopetalum olacoides Benth.

    Science.gov (United States)

    Tian, Xiao; Guo, Sen; He, Kan; Roller, Marc; Yang, Meiqi; Liu, Qingchao; Zhang, Li; Ho, Chi-Tang; Bai, Naisheng

    2017-07-27

    Ptychopetalum olacoides is a folk medicinal plant for health care in market, especially in Brazil. Fourteen known compounds were isolated from P. olacoides and their chemical structures were elucidated by extensive spectroscopic data, including 1D NMR, 2D NMR, UV, IR and HR-ESI-MS. The 14 known compounds were identified as N-trans-feruloyl-3,5-dihydroxyindolin-2-one (1), magnoflorine (2), menisperine (3), 4-coumaroylserotonin (4), moschamine (5), luteolin (6), 4'-methoxyluteolin (7), 3-methoxyluteolin (8), 3, 7-dimethoxyluteolin (9), caffeic acid (10), ferulic acid (11), vanillic acid (12), syringic acid (13) and ginsenoside Re (14). To our knowledge, compounds (1-6, 13-14) were isolated from the plant for the first time. Additionally, quantitative analysis results indicated that calibration equations of compounds (1-3, 6, 9, 11-13) exhibited good linear regressions within the test ranges (R(2) ≥ 0.9990) and magnoflorine and menisperine were the major constituents in the barks of P. olacoides. The contents of magnoflorine and menisperine accounted for 75.96% of all analytes. However, the content of phenolic components was smaller and the highest content was no more than 1.04 mg/g. Collectively, these results suggested that alkaloids are the dominant substances in P. olacoides, which can make a difference for the quality control and further use of P. olacoides.

  18. Chemical constituents of essential oil of Dracocephalum moldavica L. and Dracocephalum kotschyi Boiss. from Iran

    Directory of Open Access Journals (Sweden)

    Ahmad Reza GOLPARVAR

    2016-04-01

    Full Text Available Dracocephalum moldavica L. and Dracocephalum kotschyi Boiss. are aromatic plants belonging to Lamiaceae family. The aim of this study was to identify the chemical components of D. kotschyi and D. moldavica from Iran. The aerial parts of D. kotschyi were collected from (Kamu Mountain Isfahan province and the aerial parts of D. moldavica were collected from Sari (Mazandaran province North of Iran, during 2014. The essential oil was extracted by a Clevenger approach and analyzed using GC/MS. In total, 32 and 24 compounds were identified in the essential oil from the aerial parts D. kotschyi and D. moldavica, respectively. The results obtained in our study indicated that the major components in the oil D. kotschyi were limonene (23.56 %, carvacrol (14.65 %, γ-terpinene (12.99 %, α -pinene (12.62 %, 2-methyl-1-octen-3-yne (9.73 %, camphene (4.66 %, myrcene (3.65 % and α -terpinene (3.12 %. The major constituents of the oil D. moldavica were geranyl acetate (36.62 %, geraniol (24.31 %, neral (16.25 % and geranial (11.21 %. D. kotschyi is one of the important sources of limonene and D. moldavica is one of the important sources of geranyl acetate.

  19. Chemical constituents with free-radical-scavenging activities from the stem of Fissistigma polyanthum

    Directory of Open Access Journals (Sweden)

    Hua Fan

    2012-01-01

    Full Text Available Background: Fissistigma polyanthum is a liane belonging to the Annonaceae family and it is one of the most important crude drugs in traditional Chinese medicine. Objective: The objective was to describe the structural elucidation and the free-radical-scavenging activities of the isolated compounds from Fissistigma polyanthum. Material and Methods: The chemical constituents were isolated and purified by normal, reverse column chromatography and HPLC. Their structures were identified by spectroscopic methods ( 1 H NMR and 13 C NMR and by comparison with literature values, and the free-radical-scavenging activities of these two compounds were also evaluated through three in vitro model systems (DPPH, trolox equivalent antioxidant capacity (TEAC and Co (II EDTA-induced luminol chemiluminescence by flow injection. Results: Two known compounds, named kanakugiol (1 and teutenone A (2, were isolated from the stem of Fissistigma polyanthum for the first time, and compound 1 exhibited moderate free-radical-scavenging activity. Conclusion: Fissistigma polyanthum, which has traditionally been used as an important Chinese medicine, showed a certain free-radical-scavenging activity.

  20. Transformation of chemical constituents of lychee wine by simultaneous alcoholic and malolactic fermentations.

    Science.gov (United States)

    Chen, Dai; Liu, Shao-Quan

    2016-04-01

    This work examined for the first time the impact of malolactic fermentation (MLF) on the chemical constituents of lychee wine. Oenococcus oeni Viniflora Oenos (MLF inducer) and Saccharomyces cerevisiae MERIT.ferm were co-inoculated into lychee juice to induce simultaneous alcoholic fermentation (AF) and MLF. MLF did not affect sugar utilisation and ethanol production statistically (8.54% v/v for MLF and 9.27% v/v for AF). However, MLF resulted in dramatic degradation of malic and citric acids with concomitant increases of lactic acid, ethyl lactate and pH. The final concentrations of acetic and succinic acids between AF and MLF wines had no significant difference. The MLF wine contained significantly higher amounts of amino acids than the AF wine. More importantly, MLF significantly elevated the levels of potent aroma-active compounds including isoamyl acetate, linalool, geraniol and cis-rose oxide (to levels above or near respective detection thresholds), suggesting that MLF is an effective way of retaining the original lychee flavour.

  1. 小蓟的化学成分研究%Chemical Constituents from Cirsium setosum

    Institute of Scientific and Technical Information of China (English)

    冯子明; 杨桠楠; 姜建双; 张培成

    2012-01-01

    Objective: To study the chemical constituents from the flowers of Cirsium setosum. Method: Compounds were isolated by chromatographic techniques. Their structures were elucidated by spectral methods. Result: Nine compounds were identified as pseudotaraxasterol (1) , pseudotaraxasteryl acetate ( 2 ) ,β-sitosterol (3 ) , (E) -hexacosyl p-coumarate ( 4 ) , apigenin ( 5 ) , isokaempferide ( 6 ) ,β-carotene ( 7 ) , rutin ( 8 ) , buddleoside (9). Conclusion: Compounds 2,4,6 were isolated from Cirsium setosum for the first time.%目的:研究菊科蓟属植物刺儿菜Cirsium setosum地上部分(小蓟)的化学成分.方法:通过各种柱色谱进行分离纯化,根据理化性质和波谱数据进行结构鉴定.结果:分离并鉴定了9个化合物,分别为伪蒲公英甾醇(1),伪蒲公英甾醇醋酸酯(2),谷甾醇(3),反式对香豆酸二十六醇酯(4),芹菜素(5),异山萘甲黄素(6),胡萝卜苷(7),芦丁(8),蒙花苷(9).结论:化合物2,4,6为首次从小蓟中分离得到.

  2. Chemical constituents and anti-inflammatory activities of Maqian (Zanthoxylum myriacanthum var. pubescens) bark extracts.

    Science.gov (United States)

    Zhang, Huan-Li; Gan, Xiao-Qing; Fan, Qing-Fei; Yang, Jing-Jing; Zhang, Ping; Hu, Hua-Bin; Song, Qi-Shi

    2017-04-06

    In this study, 44 compounds in the petroleum ether extract of Maqian (Zanthoxylum myriacanthum var. pubescens) bark, a traditional Dai herbal medicine, were identified by GC-MS. Major components included 3(2H)-benzofuranone, asarinin and (dimethoxymethyl)-3-methoxy-benzene. A total of 18 compounds were isolated from the ethyl acetate extracts of Maqian bark by column chromatography and identified by chemical and spectral analyses. Rhoifoline B, zanthoxyline dimethoxy derivative, N-nortidine, nitidine, decarine are the major alkaloids. Both the petroleum ether and ethyl acetate extracts showed significant inhibition on NO production, which imply anti-inflammatory activity, in lipopolysaccharide-induced RAW 264.7 cells without cell toxicity. Decarine is the major anti-inflammatory constituent with NO IC50 values of 48.43 μM on RAW264.7 cells. The petroleum ether extract, the ethyl acetate extract and decarine showed anti-inflammatory activities through inhibiting TNF-α and IL-1β production in lipopolysaccharide-stimulated THP-1 cells without cell toxicity too. Decarine showed anti-inflammatory activity on human colon cells by reducing IL-6 and IL-8 production in TNF-α+IL-1β-induced Caco-2 cells. These results support the use of Maqian bark as a remedy for enteritis and colitis recorded by Dai medicine in China, and elucidate the major pharmacological compounds in Maqian bark.

  3. Influence of drying temperature on the chemical constituents of jaboticaba (Plinia Jaboticaba (Vell. Berg skin

    Directory of Open Access Journals (Sweden)

    Ana Paula de C. Alves

    2014-09-01

    Full Text Available Jaboticaba is a fruit native to Brazil. Its skin represents up to 43% of the fruit and contains high levels of fiber, minerals and phenolic compounds. The use of the skin waste adds value to the fruit. However, one of the drawbacks of skin storage is the high water content, which requires drying processes to preserve the skin without leading to the loss of nutrients and antioxidants. The influence of different drying temperatures on the levels of nutrients and antioxidants was investigated. Jaboticaba (Plinia jaboticaba (Vell. Berg, genotype Sabará skins were lyophilized or dried at three temperatures (30, 45, and 60ºC, using food dryers. The skins were then ground, stored (protected from light and subjected to analysis of proximate composition, vitamin C, phytate, polyphenols, anthocyanins and antioxidant activity. The drying process had little effect on the proximate composition of the flour, presenting significant difference only for crude protein, fiber and non-nitrogenous extract. The greatest preservation of chemical constituents occurs in the lyophilized jaboticaba skins. Among the drying temperatures tested, however, the skins dried at 45 and60°C had more highly preserved nutritional substances and antioxidants.

  4. Cloud-scale model intercomparison of chemical constituent transport in deep convection

    Directory of Open Access Journals (Sweden)

    M. C. Barth

    2007-09-01

    Full Text Available Transport and scavenging of chemical constituents in deep convection is important to understanding the composition of the troposphere and therefore chemistry-climate and air quality issues. High resolution cloud chemistry models have been shown to represent convective processing of trace gases quite well. To improve the representation of sub-grid convective transport and wet deposition in large-scale models, general characteristics, such as species mass flux, from the high resolution cloud chemistry models can be used. However, it is important to understand how these models behave when simulating the same storm. The intercomparison described here examines transport of six species. CO and O3, which are primarily transported, show good agreement among models and compare well with observations. Models that included lightning production of NOx reasonably predict NOx mixing ratios in the anvil compared with observations, but the NOx variability is much larger than that seen for CO and O3. Predicted anvil mixing ratios of the soluble species, HNO3, H2O2, and CH2O, exhibit significant differences among models, attributed to different schemes in these models of cloud processing including the role of the ice phase, the impact of cloud-modified photolysis rates on the chemistry, and the representation of the species chemical reactivity. The lack of measurements of these species in the convective outflow region does not allow us to evaluate the model results with observations.

  5. 血散薯的化学成分%Chemical Constituents from Stephania dielsiana

    Institute of Scientific and Technical Information of China (English)

    张毅; 张盛; 章海燕; 沈征武; 秦国伟

    2009-01-01

    目的:研究血散薯根的化学成分.方法:应用各种柱层析方法分离和纯化化合物.通过光谱方法及理化性质鉴定化合物结构.结果:从血散薯根中分离得到18个化合物.分别鉴定为sinoacufine(1),stephanine(2),ayuthianine(3),debyarosteplanine(4),cephamorphinanine(5),aknadinine(6),liriodenine(7),sinomenine(8),1-tetrahydropalmatine(9),(-)corydalmine(10).oxocrebanine(11),norcaneliltine(12),gomisin A(13),gomisin B(14),schisandrin C(15),6-O-benzoylgomisin(16).asterininB(17)和β-谷甾醇(18).结论:14个化合物3,5-8和10-18系首次从该植物中分得.%AIM: To study the chemical constituents from the roots of Stephania dielsiana. METHODS: Various column chromatographic techniques were used for isolation and purification. The structures were elucidated on the basis of spectral data and chemical evidences. RESULTS: Eighteen compounds were isolated and elucidated as twelve alkaloids: sinoacutine (1), stephanine (2), ayuthianine (3), dehydrostephanine (4), cephamorphinanine (5), aknadinine (6), liriodenine (7), sinomenine (8), 1-tetrahydropalmatine (9), (-)corydalmine (10), oxocrebanine (11), nor-canelilline (12), four lignans: gomisin A (13), gomisin B (14), schisandrin C (15), 6-O-benzoylgomisin (16), one oli-gopeptide asterinin B (17), and one sterol β-Sitosterol (18). CONCLUSION: Fourteen compounds 3, 5-8 and 10-18 were isolated from the plant for the first time.

  6. 容县八角叶中挥发油成分气质联用分析%Study on Chemical Constitutes of Volatile Oil from Leaves of Illicium verum in Rongxian by GC-MS

    Institute of Scientific and Technical Information of China (English)

    韦静; 李芳耀; 杨新平; 邹登峰

    2011-01-01

    Objective: To analyze the chemical constituents of volatile oil from the leaves of Illicium verum. In Rongxian. Method; The volatile oil was extracted from the leaves by ultrasonicwave assisted steam distillation. The constituents of volatile oil were identified by GC-MS technology. Result; The yield of the collected oil of the leaves was 1.65%. Relative content of volatile oil was determined by peak area normalization and 35 kinds of chemical constituents were identified accounting for 98.08% of its total content. Conclusion; The principal chemical constituents of the essential oils are trans-anethole(71. 69% ) , estragole (5. 00% ) , a-pinene (3. 52% ) , cis-anethole (2. 86% ) , caryophyllene (1. 56% ), limonene ( 1. 37% ) , linalool (1. 29% ).%目的:采用GC-MS分析容县八角叶挥发油的化学成分.方法:采用超声波辅助水蒸气蒸馏法快速提取容县八角叶挥发油,并通过GC-MS联用技术对挥发油中成分进行分析鉴定.结果:八角叶挥发油得率为1.65%,采用面积归一化法对挥发油成分进行定量分析,共鉴定出35个化合物,占挥发油总量的98.06%.结论:容县八角叶挥发油主要成分为反式茴香脑(71.69%),草蒿脑(5.00%),α-蒎烯(3.52%),顺式茴香脑(2.86%),丁香烯(1.56%),柠檬烯(1.37%),芳樟醇(1.29%).

  7. Transient receptor potential channels encode volatile chemicals sensed by rat trigeminal ganglion neurons.

    Directory of Open Access Journals (Sweden)

    Matthias Lübbert

    Full Text Available Primary sensory afferents of the dorsal root and trigeminal ganglia constantly transmit sensory information depicting the individual's physical and chemical environment to higher brain regions. Beyond the typical trigeminal stimuli (e.g. irritants, environmental stimuli comprise a plethora of volatile chemicals with olfactory components (odorants. In spite of a complete loss of their sense of smell, anosmic patients may retain the ability to roughly discriminate between different volatile compounds. While the detailed mechanisms remain elusive, sensory structures belonging to the trigeminal system seem to be responsible for this phenomenon. In order to gain a better understanding of the mechanisms underlying the activation of the trigeminal system by volatile chemicals, we investigated odorant-induced membrane potential changes in cultured rat trigeminal neurons induced by the odorants vanillin, heliotropyl acetone, helional, and geraniol. We observed the dose-dependent depolarization of trigeminal neurons upon application of these substances occurring in a stimulus-specific manner and could show that distinct neuronal populations respond to different odorants. Using specific antagonists, we found evidence that TRPA1, TRPM8, and/or TRPV1 contribute to the activation. In order to further test this hypothesis, we used recombinantly expressed rat and human variants of these channels to investigate whether they are indeed activated by the odorants tested. We additionally found that the odorants dose-dependently inhibit two-pore potassium channels TASK1 and TASK3 heterologously expressed In Xenopus laevis oocytes. We suggest that the capability of various odorants to activate different TRP channels and to inhibit potassium channels causes neuronal depolarization and activation of distinct subpopulations of trigeminal sensory neurons, forming the basis for a specific representation of volatile chemicals in the trigeminal ganglia.

  8. Identification of the chemical constituents in aqueous extract of Zhi-Qiao and evaluation of its antidepressant effect.

    Science.gov (United States)

    Wu, Ming; Zhang, Hongwu; Zhou, Chao; Jia, Hongmei; Ma, Zhuo; Zou, Zhongmei

    2015-04-16

    The immature fruit of Citrus aurantium L. (Zhi-Qiao, ZQ) has been used as a traditional medicine in China. Our previous study has shown that ZQ decoction may contribute to the antidepressant-like action of Chaihu-Shu-Gan-San. However, there are no reports on the chemical constituents of ZQ aqueous extract or its anti-depression effects. Firstly, this research reported the on-line identification of the chemical constituents in the aqueous extract of ZQ by coupling ultra-performance liquid chromatography/time-of-flight mass spectrometry (UPLC-Q-TOF/MS). A total of 31 chemical constituents were identified in ZQ aqueous extract, including one tannic acid, five flavones, 13 flavanones, one limonoid, three coumarins, three cyclic peptides, and five polymethoxylated flavonoids. The antidepressant effect of ZQ aqueous extract was evaluated in vivo and the results indicated that the mice immobility time during the forced swimming test and the tail suspension test were significantly reduced with ZQ treatment. MTT assays showed both ZQ aqueous extract and its major constituents (naringin, hesperidin, neohesperidin, and nobiletin) had neuroprotective effect on corticosterone-induced neurotoxicity in PC12 cells. The in vivo and in vitro results suggest that ZQ has an antidepressant effect.

  9. Identification of the Chemical Constituents in Aqueous Extract of Zhi-Qiao and Evaluation of Its Antidepressant Effect

    Directory of Open Access Journals (Sweden)

    Ming Wu

    2015-04-01

    Full Text Available The immature fruit of Citrus aurantium L. (Zhi-Qiao, ZQ has been used as a traditional medicine in China. Our previous study has shown that ZQ decoction may contribute to the antidepressant-like action of Chaihu-Shu-Gan-San. However, there are no reports on the chemical constituents of ZQ aqueous extract or its anti-depression effects. Firstly, this research reported the on-line identification of the chemical constituents in the aqueous extract of ZQ by coupling ultra-performance liquid chromatography/time-of-flight mass spectrometry (UPLC-Q-TOF/MS. A total of 31 chemical constituents were identified in ZQ aqueous extract, including one tannic acid, five flavones, 13 flavanones, one limonoid, three coumarins, three cyclic peptides, and five polymethoxylated flavonoids. The antidepressant effect of ZQ aqueous extract was evaluated in vivo and the results indicated that the mice immobility time during the forced swimming test and the tail suspension test were significantly reduced with ZQ treatment. MTT assays showed both ZQ aqueous extract and its major constituents (naringin, hesperidin, neohesperidin, and nobiletin had neuroprotective effect on corticosterone-induced neurotoxicity in PC12 cells. The in vivo and in vitro results suggest that ZQ has an antidepressant effect.

  10. Mexican Arnica (Heterotheca inuloides Cass. Asteraceae: Astereae): Ethnomedical uses, chemical constituents and biological properties.

    Science.gov (United States)

    Rodríguez-Chávez, José Luis; Egas, Verónica; Linares, Edelmira; Bye, Robert; Hernández, Tzasna; Espinosa-García, Francisco J; Delgado, Guillermo

    2017-01-04

    Heterotheca inuloides Cass. (Asteraceae) has been traditionally used to treat a wide range of diseases in Mexico in the treatment of rheumatism, topical skin inflammation, muscular pain colic, and other painful conditions associated with inflammatory processes, additionally has been used to treat dental diseases, and gastrointestinal disorders. This species has also been used for the treatment of cancer and diabetes. This review provides up-to-date information on the botanical characterization, traditional uses, chemical constituents, as well as the biolological activities of H. inuloides. A literature search was conducted by analyzing the published scientific material. Information related to H. inuloides was collected from various primary information sources, including books, published articles in peer-reviewed journals, monographs, theses and government survey reports. The electronic search of bibliographic information was gathered from accepted scientific databases such as Scienfinder, ISI Web of Science, Scielo, LILACS, Redalyc, Pubmed, SCOPUS and Google Scholar. To date, more than 140 compounds have been identified from H. inuloides, including cadinane sesquiterpenes, flavonoids, phytosterols, triterpenes, benzoic acid derivatives, and other types of compounds. Many biological properties associated with H. inuloides. Many studies have shown that the extracts and some compounds isolated from this plant exhibit a broad spectrum of biological activities such as antioxidant, antitumor, anti-inflammatory, cytotoxic, and chelating activities, as well as insecticidal and phytotoxic activity. To date, reports on the toxicity of H. inuloides are limited. A comprehensive analysis of the literature obtained through the above-mentioned sources confirmed that ethnomedical uses of H. inuloides have been recorded in Mexico to treat rheumatism, pain, and conditions associated with inflammatory processes. Pharmacological studies have demonstrated the activity of certain

  11. Chemical constituents in Tridax procumbens%羽芒菊化学成分研究

    Institute of Scientific and Technical Information of China (English)

    徐润生; 袁珂; 殷明文; 方磊杰; 毛浓浓

    2009-01-01

    Objective To study the chemical constituents in Tridax procumbens from Hainan Province. Methods The constituents were separated and purified by column chromatography with macroporous ad-sorption resin Diaion HP-20, MCI Gel CHP-20, Sephadex LH-20, and normal phase silica gel. Their structures were identified on the basis of physiochemical properties and spectral methods (1H-NMR, 13C-NMR, DEPT, 1H-1H COSY, HSQC, HMBC, ESI-MS, and IR). Results Five compounds were iso-lated and identified as: 8, 3'-dihydroxy-3, 7, 4'-trimethoxy-6-O-β-D-flavone glycoside-6"-acetate (Ⅰ), stigmasterol (Ⅱ), β-sitosterol (Ⅲ), bis (2-ethylhexyl) phthalate (Ⅳ), apigenin-7-O-β-D-glucoside (Ⅴ).Conclusion Compound Ⅰ is a new compound, named tridprocumoside A, the other compounds are isola-ted from this plant for the first time.%目的 研究羽芒菊Tridax procumbens的化学成分.方法 利用Diaion HP-20、MCI-Gel CHP-20、Sepha-dex LH-20及硅胶等柱色谱法对羽芒菊中的化学成分进行分离纯化,根据理化性质和波谱技术(1H-NMR、13C-NMR、DEPT、1H-1H COSY、HSQC、HMBC、ESI-MS、IR)鉴定化合物的结构.结果 从中分离鉴定了5个化合物:8,3'-二羟基-3,7,4'-三甲氧基-6-O-β-D-葡萄糖黄酮苷-6"-乙酸酯(Ⅰ)、豆甾醇(Ⅱ)、β-谷甾醇(Ⅲ)、邻苯二甲酸二-(2-乙基)己酯(Ⅳ)、芹菜素-7-O-β-D-葡萄糖苷(Ⅴ).结论 化合物Ⅰ为新化合物,命名为羽芒菊苷A(trid-proeumoside A).化合物Ⅱ~Ⅴ为首次从该植物中分离得到.

  12. Isolation and structural elucidation of chemical constituents from the fruits of Morinda citrifolia Linn.

    Science.gov (United States)

    Siddiqui, Bina S; Sattar, Fouzia A; Ahmad, Fayaz; Begum, Sabira

    2007-08-01

    The fruits of Morinda citrifolia, Linn. afforded a new constituent, morinaphthalenone (1), and three known constituents, scopoletin (2), 1, 3-dimethoxy-anthraquinone (3) and 1, 2-dihydroxy-anthraquinone (4). The structures of these isolated compounds were determined by spectroscopic methods, including 1D- and 2D-NMR (COSY-45, HMQC, HMBC) techniques, as well as by comparison with published values.

  13. Micro- and Nanostructured Metal Oxide Chemical Sensors for Volatile Organic Compounds

    Science.gov (United States)

    Alim, M. A.; Penn, B. G.; Currie, J. R., Jr.; Batra, A. K.; Aggarwal, M. D.

    2008-01-01

    Aeronautic and space applications warrant the development of chemical sensors which operate in a variety of environments. This technical memorandum incorporates various kinds of chemical sensors and ways to improve their performance. The results of exploratory investigation of the binary composite polycrystalline thick-films such as SnO2-WO3, SnO2-In2O3, SnO2-ZnO for the detection of volatile organic compound (isopropanol) are reported. A short review of the present status of the new types of nanostructured sensors such as nanobelts, nanorods, nanotube, etc. based on metal oxides is presented.

  14. Analysis of Volatile Constituents of Elsholtzia Seed and Its Oil%香薷籽及其油脂中挥发油成分的分析研究

    Institute of Scientific and Technical Information of China (English)

    张泽涛; 和承尧; 李建成; 和春

    2016-01-01

    The volatile constituents of Elsholtzia seeds,oils and its meal of Mosla chinensis Maxim were extracted respectively under the same conditions by gas chromatography analysis.The results are com-pared.By gas phase chromatography -mass spectrometry analysis of the components of the volatile constit-uents of Elsholtzia seeds,30 kinds of chemical components were detected,26 compounds were identified,its content accounted for 96.79% of the total oil.The main chemical components were dehydrogenation of Elsholtzia ketone (84.62%),3 -aminopyrazole (5.373%),Elsholtzia ketone (2.97%),beta bourbon-ene (1.41%),2,5 dimethyl 3 vinyl 1,4 hexadiene (1.36%),trans -2,4 -decadienal (1.06%).%对香薷籽、香薷油脂及其粕中的挥发性成分进行了提取,在同一条件下分别进行气相色谱分析,对其结果作了比较。香薷籽中的挥发油,采用气相色谱-质谱联用法分析其成分,检出30种化学成分,确认了26种化合物,其含量占全油的96.79%。主要化学成分为脱氢香薷酮(84.62%),3-氨基吡唑(5.373%),香薷酮(2.97%),β-波旁烯(1.41%),2,5-二甲基-3-乙烯基-1,4-己二烯(1.36%),反式-2,4-癸二烯醛(1.06%)。

  15. 荩草的化学成分%Chemical constituents of Arthraxon hispidus (Thunb) Makino

    Institute of Scientific and Technical Information of China (English)

    肖艳华; 李彦超; 帅维; 曹辉; 高婷

    2013-01-01

    Arthraxon hispidus is rich in resources and has a long medication history. In order to find the active ingredient and enrich the types of compounds, the system study on its chemical constituents was carried out. The chemical constituents of A. hispidus were extracted by 80% ethanol. The residue was suspended in water and then extracted successively with Petroleum ether, chloroform, ethyl acetate and n-butanol. Chloroform part and ethyl acetate part were isolated and purified by silica gel column chromatography and recrystallization. Their structures were characterized by chromogenic reaction, ultravioet, infrared, mass spectrometry, 1H and 13 C nuclear magnetic resonance and 2 D nuclear magnetic resonance experiments such as Distortionless Enhanced by Polarization Transfer, Heteronuclear Muliple Boan Correlation and Heteronuclear Single Boan Correlation. Ten compounds including 3,5,7-trihydroxy-3' ,5 '-dimethoxylflavone (1), dehydrocorydaline (2), Stigmasterol-3-0-β-D-glucoside (3), n-Tetradecane (4), n-Pentadecane (5), n-Octadecane (6), n-Nonadecane (7), n-Docosane (8), n-Tetracosane (9), n-Pentacosane (10) were isolated and identified. Among these ten compounds, compounds 1—3 are obtained from this plant for the first time.%荩草资源丰富且有悠久的民间用药历史,为了寻找其活性成分,丰富荩草中化合物的类型,对荩草地上部分的化学成分进行系统的研究.用80%乙醇提取荩草地上部分,所得浸膏加水稀释后,依次用石油醚,氯仿,乙酸乙酯和正丁醇萃取,对氯仿和乙酸乙酯部分浸膏采用各种硅胶柱色谱和重结晶方法进行分离纯化,利用熔点,溶解性,颜色反应等理化性质和紫外光谱、红外光谱、质谱以及氢(1)与碳(13)核磁共振以及二维核磁共振技术无畸变极化转移增强-135,杂核多键相关和杂核单键相关等波谱数据确定了分离所得物质的结构.从荩草中分离并鉴定了10个化合物,分别为:3,5,7-三羟基-3

  16. [Effects of chemical constituents of Crossostephium chinense on insulin secretion in rat islets in vitro].

    Science.gov (United States)

    Zou, Lei; Wu, Qi; Yang, Xiuwei; Fu, Dexian

    2009-06-01

    To investigate the effects of the chemical constituents of the whole herbs of Crossostephium chinense on insulin secretion in rat islets. Islets were isolated from rat pancreata, cultured in vitro, and measured by color signals of dithizone stained digestion solution for detection of pancreatic islets. The morphological observation of islets was carried out by inverted microscope. The effects of test compounds, scopoletin (1), scopolin (2), tanacetin (3), quercetagetin-3,6,7-trimethylether (4) and 5-O-methyl-myo-inositol (5) isolated from the whole herbs of C. chinense, on the insulin secreting level from islets were compared with those of glybenclamide as a positive control substances, and the difference in insulin secreting level from islets between the presence and absence of test compounds was assayed. There was no difference in basal insulin secretion before and after 2 h incubation period of rat islets. The islets treated with quercetagetin-3,6,7-trimethylether have about 2-fold higher insulin secreting level (P < 0.01) compared a normal control group. The islets treated with 5-O-methyl-myo-inositol have about 1.5-fold higher insulin secreting level (P < 0.05) compared to a normal control group. Whereas the islets treated with scopoletin show about 1.9-fold lower basal insulin secreting level (P < 0.05) than a normal control group. In this paper the developed cultivation method of isolated pancreatic islets from rat can be used as a kind of islet-based drug screening model for diabetes mellitus in vitro. Quercetagetin-3,6,7-trimethylether and 5-O-methyl-myo-inositol could enhance rat islet insulin secretion and further in vivo studies are needed to clarify the nature of such an observation. However, scopletin suppress rat islet insulin secretion.

  17. 蝙蝠葛中的化学成分%Chemical constituents of Menispermum dauricum

    Institute of Scientific and Technical Information of China (English)

    陈建勇; 谢郁峰; 周天锡; 秦国伟

    2012-01-01

    目的:研究中药蝙蝠葛的化学成分.方法:应用硅胶和凝胶反复柱层析进行分离,分得成分用波谱分析和理化性质对照进行结构鉴定.结果:分离鉴定出l1种成分,分别为dauricumine (1),dauricumidine (2),acutuminine (3),physcion (4),blumenol C (5),blumenolA (6),N-trans feruloyltyramine (7),vanillin(8),β-sitostenone (9),β-sitosterol (10),和daucosterol (11).结论:含氯生物碱1和2为首次从天然来源中分得,含氯生物碱3的NMR数据和立体结构为首次报道,化合物4-11均为首次从本植物中分到.%AIM:To study the chemical constituents of Menispermum dauricum DC.METHODS:Compounds were isolated by repeated chromatography on silica gel and Sephadex LH-20.The structures were identified by spectral analysis and comparison with literature data.RESULTS:Eleven compounds were obtained and identified as dauricumine (1),dauricumidine (2),acutuminine (3),physcion (4),blumenol C (5),blumenolA (6),N-trans feruloyltyramine (7),vanillin (8),β-sitostenone (9),β-sitosterol (10),and daucosterol (11).CONCLUSION:All compounds were known,but isolated from the plant for first time.Compounds 1 and 2 were chlorine-containing alkaloids obtained from natural source for the first time.The stereochemistry of 3 was determined for first time.

  18. Chemical Constituents of Evodia fargesii Dode%臭辣树化学成分

    Institute of Scientific and Technical Information of China (English)

    柳全文; 谭昌恒; 曲世津; 范晓; 朱大元

    2006-01-01

    AIM: To study the chemical constituents of Evodia fargesii Dode. METHODS: Silica gel column chromatography was used for the isolation of compounds, and spectroscopic techniques (NMR, IR, UV and MS) were used for the structural identification. RESULTS: Thirteen compounds, including six alkaloids: 2-methyl-6-hydroxy-1,2,3,4-tetrahydro-β-carboline (1), N,N-dimethyltryptamine (2), N-p-coumaroyltyramine (3), dictamnine (4), robustine (5), and haplophine (6), three limonoids: limonin (7), rutaevine (8), and evodol (9), two flavanoids: quercetin (10) and (+)-dihydroquercetin (11), as well as β-sitosterol (12) and daucosterol (13) were obtained from the titled plant. CONCLUSION: Compound 1 is new, the others are isolated from the plant for the first time.%目的: 研究臭辣树的化学成分.方法:采用硅胶柱层析的方法分离和纯化化合物,根据理化性质和波谱方法鉴定化合物结构.结果:从臭辣树中分离得到13个化合物,包括6个生物碱:2-methyl-6-hydroxy-1,2,3,4-tetrahydro-β-carboline(1), N,N-dimethyltryptamine(2), N-p-coumaroyltyramine(3), dictamnine(4), robustine(5), haplophine(6);3个柠檬苦素类化合物:limonin(7),rutaevine(8),和evodol(9); 2个黄酮类化合物:quercetin(10)和(+)-dihydroquercetin(11);以及β-sitosterol(12)和daucosterol(13).结论: 化合物1为新化合物,其它化合物均为首次从本植物中分离得到.

  19. 太白花化学成分的研究%Chemical constituents of Cladonia stellaris

    Institute of Scientific and Technical Information of China (English)

    王晓玲; 杨伯伦

    2004-01-01

    Object To study the chemical constituents in lichen plant of Cladonia stellaris. Methods C. Stellaris was extracted with petroleum ether,separated and purified by column chromatography and preparative TLC on silica gel. All the compounds were identified on the basis of spectral analysis. Results Six compounds were obtained. Their structures were characterized as usnic acid(Ⅰ),evinic acid (Ⅱ),perlatolic acid(Ⅲ),olivetoric acid (Ⅳ),2-hydroxyl-4-methoxyl-6-pentyl benzoic acid(Ⅴ) and 2,4-dihydroxyl benzoic acid (Ⅵ),respectively. Conclusion Compounds Ⅱ and Ⅳ were isolated from C. Stellaris for the first time.%目的研究地衣植物太白花(又称雀石蕊)Cladonia stellaris的化学成分.方法太白花经石油醚提取,采用硅胶柱色谱和硅胶制备TLC分离纯化,波谱分析鉴定结构.结果从太白花的石油醚部分得到6个化合物,分别鉴定为:松萝酸(Ⅰ)、去甲环萝酸(Ⅱ)、珠光酸(Ⅲ)、漂红梅衣酸(Ⅳ)、2-羟基-4-甲氧基-6-正戊基苯甲酸(Ⅴ)和2,4-二羟基-6-正戊基苯甲酸(Ⅵ).结论化合物Ⅱ和Ⅳ为首次从太白花中分离得到.

  20. 生地黄化学成分研究%Chemical constituents from Rehmannia glutinosa

    Institute of Scientific and Technical Information of China (English)

    李行诺; 周孟宇; 沈培强; 张建兵; 楚楚; 葛志伟; 颜继忠

    2011-01-01

    Objective: To study the chemical constituents from the roots of Rehmannia glutinosa. Method: The compounds were isolated by various chromatographic methods and identified by spectroscopic analysis. Result: Twelve compounds were isolated and their structures were identified as 5-hydroxymethyl-pyrrole-2-carbaldehyde (1) , 5-hydroxymethyl furfural (2) , tyrosol (3) , 5,6-di-hydroxy-β-ionone (4) , 6-O-E-feruloyl ajugol (5) , acteoside (6) , leucosceptoside A (7) , martynoside (8) , isomartynoside (9) , purpureaside C (10) , jionoside A1 (11) , and jionoside B1 (12). Conclusion; Compounds 1, 3 and 9 were isolated from the genus Rehmannia for the first time.%目的:研究生地黄Rehmannia glutinosa干燥根的化学成分.方法:采用硅胶柱色谱结合制备高效液相进行分离和纯化,根据理化性质和波谱数据进行结构鉴定.结果:分离得到12个化合物,即5-hydroxymethyl-pyrrole-2-carbaldehyde(1),5-羟甲基糠醛(5-hydroxymethyl furfural,2),酪醇(tyrosol,3),5,6-二羟基-β-紫罗兰酮(5,6-dihydroxy-β-ionone,4),6-O-E-阿魏酰基筋骨草醇(6-O-E-feruloyl ajugol,5),麦角甾苷(acteoside,6),leucosceptoside A(7),地黄苷(martynoside,8),异地黄苷(isomartynoside,9),purpureaside C(10),jionoside A1(11),jionoside B1(12).结论:化合物1,3,9为首次从该属植物中分离得到.

  1. Volatile constituents of the oils from Povedadaphne Quadriporata (lauraceae from "Alberto M. Brenes" biological preserve, Costa Rica

    Directory of Open Access Journals (Sweden)

    José F. Cicció

    2008-01-01

    Full Text Available The composition of the leaf, bark and wood oils of Povedadaphne quadriporata W. Burger from Costa Rica were analyzed by capillary GC/FID and GC/MS. One hundred and sixty-three compounds were identified. The major components from the leaf oil were a-pinene (21.2%, germacrene D (18.1%, b-pinene (14.8%, a-phellandrene (7.8%, a-copaene (6.6%, b-caryophyllene (6.1% and d-cadinene (3.5%. From bark oil, the main constituents were a-pinene (27.7%, p-cymene (7.8%, b-pinene (7.4%, camphene (3.6%, a-copaene (3.5% and limonene (3.3%. From wood oil, 1,10-di-epi-cubenol (8.0%, a-eudesmol (3.4%, cadalene (3.4% and d-cadinene (3.0% were the major compounds identified. This paper describes for the first time the composition of essential oils in this unique species and genus.

  2. Chemical constituents of fine particulate air pollution and pulmonary function in healthy adults: The Healthy Volunteer Natural Relocation study

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Shaowei; Deng, Furong; Hao, Yu [Department of Occupational and Environmental Health Sciences, Peking University School of Public Health, Beijing (China); Shima, Masayuki [Department of Public Health, Hyogo College of Medicine, Hyogo (Japan); Wang, Xin; Zheng, Chanjuan; Wei, Hongying; Lv, Haibo; Lu, Xiuling; Huang, Jing; Qin, Yu [Department of Occupational and Environmental Health Sciences, Peking University School of Public Health, Beijing (China); Guo, Xinbiao, E-mail: guoxb@bjmu.edu.cn [Department of Occupational and Environmental Health Sciences, Peking University School of Public Health, Beijing (China)

    2013-09-15

    Highlights: • Study subjects relocated between areas with different air pollution contents. • PM{sub 2.5} showed the most consistent inverse associations with pulmonary function. • Cu, Cd, As and Sn were consistently associated with reduced pulmonary function. • Carbonaceous fractions, SO{sub 4}{sup 2−} and Sb were also associated with pulmonary function. • Sources may include traffic, industry, coal burning, and long range transported dust. -- Abstract: The study examined the associations of 32 chemical constituents of particulate matter with an aerodynamic diameter ≤2.5 μm (PM{sub 2.5}) with pulmonary function in a panel of 21 college students. Study subjects relocated from a suburban area to an urban area with changing ambient air pollution levels and contents in Beijing, China, and provided daily morning/evening peak expiratory flow (PEF) and forced expiratory volume in 1 s (FEV{sub 1}) measurements over 6 months in three study periods. There were significant reductions in evening PEF and morning/evening FEV{sub 1} associated with various air pollutants and PM{sub 2.5} constituents. Four PM{sub 2.5} constituents (copper, cadmium, arsenic and stannum) were found to be most consistently associated with the reductions in these pulmonary function measures. These findings provide clues for the respiratory effects of specific particulate chemical constituents in the context of urban air pollution.

  3. Chemical constituents from Hibiscus tiliaceus%黄槿化学成分的研究

    Institute of Scientific and Technical Information of China (English)

    张小坡; 张俊清; 裴月湖; 许旭东; 谭银丰; 康胜利; 刘明生

    2012-01-01

    目的 研究黄槿Hibiscus tiliaceus枝叶的化学成分.方法 采用硅胶柱色谱、Sephadex LH-20柱色谱分离化合物,并通过理化数据测定和波谱技术分析鉴定化合物的结构.结果 从黄槿枝叶70%乙醇提取物中分离得到14个化合物,分别鉴定为木栓酮(1)、β-谷甾醇(2)、香草醛(3)、syriacusinA(4)、hibiscolactone (5)、莨菪亭(6)、臭矢菜素C(7)、反式丁烯二酸(8)、山柰酚(9)、槲皮素(10)、胡萝卜苷(11)、壬二酸(12)、丁二酸(13)、芦丁 (14).结论 化合物7、9、10为首次从该属植物中分离得到,化合物3~5、8、12~14为首次从该植物中分离得到.%Objective To study the chemical constituents from the twigs and leaves of Hibiscus tiliaceus (Li medicine). Methods Compounds were isolated by repeated chromatography on silica gel and alumina gel column. Their structures were elucidated by chemical and spectroscopic methods. Results Fourteen compounds were isolated and identified as friedelin (1), fi-sitosterol (2), vanillin (3), syriacusin A (4), hibiscolactone (5), scopoletin (6), cleomiscosin C (7), fiimaric acid (8), kaempferol (9), quercetin (10), daucosterol (11), azelaic acid (12), succinic acid (13), and rutin (14). Conclusion This is the first report on the isolation of compounds 7, 9, and 10 from the plants of Hibiscus Linn., and compounds 3-5,8, and 12-14 from this plant.

  4. 槟榔的化学成分%Chemical constituents from the fruits of Areca catechu

    Institute of Scientific and Technical Information of China (English)

    牟肖男; 杨文强; 王文婧; 刘国; 张晓琦; 叶文才

    2014-01-01

    The chemical constituents of 95 %ethanolic extract of the fruits of Areca catechu were sep-arated and purified by silica gel,ODS and Sephadex LH-20 column chromatographies.Their structures were determined by chemical and spectroscopic methods.Ten compounds were identified as (-)-epcate-chin (1),procyanidin B1 (2),procyanidin B2 (3),proanthocyanidin B7 (4),epicatechin-(4β→8)-epicatechin-(4β→8)-catechin (5),epicatechin-(4β→6)-epicatechin-(4β→8)-catechin (6),auran-tiamide acetate (7),aurantiamide (8),neoechinulin A (9),echinulin (10),respectively.Compounds 6~10 were isolated from this plant for the first time.The antiviral activities of compounds 6~10 were e-valuated.%应用硅胶柱、ODS 柱、Sephadex LH-20柱等色谱方法对槟榔种子的体积分数95%乙醇提取物石油醚及乙酸乙酯萃取部位进行分离纯化,根据理化性质与波谱数据鉴定化合物的结构,分别为:表儿茶素(1),原花青素B1(2),原花青素B2(3),原花青素B7(4),epicatechin-(4β→8)-epicatechin -(4β→8)-catechin (5),epicatechin-(4β→6)-epicatechin-(4β→8)-catechin (6),金色酰胺醇酯(7),aurantiamide (8),neoechinulin A (9),echinulin (10)。其中,化合物6~10为首次从该植物中分离得到。对分离得到的聚合鞣质类化合物1~6进行了初步的体外抗病毒活性测试。

  5. Chemical constituents in Dioscorea septemloba%绵萆薢化学成分研究

    Institute of Scientific and Technical Information of China (English)

    姜哲; 李雪征; 李宁; 金光洙

    2009-01-01

    目的 研究绵草薢Dioscorea septemloba的化学成分.方法 用乙醇提取,石油醚、醋酸乙酯萃取,反复硅胶柱色谱技术分离纯化,根据理化性质,气质联用分析和光谱数据比较鉴定化学结构.结果 分离得到13个化合物,分别鉴定为4,8-甲基-1,7-壬二烯(Ⅰ)、5-异丙基-2,8-二甲基环癸酮(Ⅱ)、3,7-二甲基-6-辛烯-1-醇甲酯(Ⅲ)、十二酸甲酯(Ⅳ)、N,N'-二硝基-1,2-环己二胺(Ⅴ)、1-辛炔-4-醇(Ⅵ)、β-谷甾醇(Ⅶ)、棕榈酸(Ⅷ)、豆甾醇(Ⅸ)、6,7-二羟基-2-甲氧基-1,4-菲二酮(Ⅹ)、薯蓣皂苷元(Ⅺ)、鲁可斯皂苷元(Ⅻ)、豆甾醇-3-O-β-D-葡萄糖苷( ).结论 化合物Ⅰ~Ⅵ,Ⅸ、Ⅹ、Ⅻ、均为首次从该植物中分离得到.%Objective To study the chemical constituents of Dioscorea septemloba. Methods The com- pounds were isolated by GC-MS and chromatography on silica gel column and identified on the basis of physico-chemical constants and spectral analysis. Results Thirteen compounds were isolated and their structures were identified as 4, 8-dimethyl-1, 7-nonadiene (Ⅰ), 5-isopropyl-2, 8-dimethylcyclodeca (Ⅱ), 3, 7-dimethyl-6-octen-1-ol-formate (Ⅲ), dodecanoic acid methyl easter (Ⅳ), N, N'-dinitro-1, 2 cyclo-hexanddiamine (Ⅴ), 1-octyn-4-ol (Ⅵ), β-sitosterol (Ⅶ), palmitic acid (Ⅷ), stigmasterol (Ⅸ), 6, 7-dihydroxy-2-methoxy-1, 4-phenanthrenedione (Ⅹ), diosgenin (Ⅺ), ruscogenin (Ⅻ), and stigmasterol-3-O-β-D-glucoside (ⅩⅢ ). Conclusion Compounds Ⅰ-Ⅵ, Ⅸ,Ⅹ,Ⅻ , and are obtained from this plant for the first time.

  6. [Emission characteristics and hazard assessment analysis of volatile organic compounds from chemical synthesis pharmaceutical industry].

    Science.gov (United States)

    Li, Yan; Wang, Zhe-Ming; Song, Shuang; Xu, Zhi-Rong; Xu, Ming-Zhu; Xu, Wei-Li

    2014-10-01

    In this study, volatile organic compounds (VOCs) released from chemical synthesis pharmaceutical industry in Taizhou, Zhejiang province were analyzed quantitatively and qualitatively. The total volatile organic compounds (TVOCs) was in the range of 14.9-308.6 mg · m(-3). Evaluation models of ozone formation potentials (OFP) and health risk assessment were adopted to preliminarily assess the environmental impact and health risk of VOCs. The results showed that the values of OFP of VOCs were in the range of 3.1-315.1 mg · m(-3), based on the maximum incremental reactivity, the main principal contribution was toluene, tetrahydrofuran (THF), acetic ether etc. The non-carcinogenic risk and the carcinogen risk fell in the ranges of 9.48 x 10(-7)-4.98 x 10(-4) a(-1) and 3.17 x 10(-5)- 6.33 x 10(-3). The principal contribution of VOCs was benzene, formaldehyde and methylene chloride.

  7. Chemical constituents of Solanum torvum%水茄的化学成分研究

    Institute of Scientific and Technical Information of China (English)

    舒伟虎; 周光雄; 叶文才

    2011-01-01

    目的 研究茄科植物水茄Solanum torvum的化学成分.方法 应用溶剂萃取及柱色谱方法分离水茄的化学成分,通过波谱技术鉴定化合物的结构.结果 从水茄地上全草中分离得到11个化合物,其中有4个酰胺类、4个甾体皂苷类、2个黄酮类、1个有机酸类成分,分别鉴定为N-反式阿魏酸酪酰胺(1)、N-反式-对-香豆酰基酪胺(2)、3-(4-羟基苯基)-N-[2-(4-羟基苯基)-2-甲氧基乙基]丙烯酰胺(3)、N-反式-对-香豆酰基章鱼胺(4)、山奈酚(5)、槲皮素(6)、反式咖啡酸(7)、(25S)-6a-羟基-5a-螺甾烷-3-酮-6-O-(β-D-吡喃鸡纳糖苷)(8)、(25S)-6α-羟基-5α-螺甾烷-3-酮-6-O-[α-L-吡喃鼠李糖基-(1→3)-β-D-吡喃鸡纳糖苷](9)、(25S)-螺甾烷-5-烯-3β-醇-3-O-(β-D-吡喃葡萄糖基-(1→6)-O-β-D-吡喃葡萄糖苷](10 )、(25S)-5α-螺甾烷-3β-醇-6α-O-[β-D-吡喃木糖基-(1→3)-β-D-吡喃鸡纳糖苷](11).结论 化合物3为新的天然产物,化合物1~7为首次从该植物中分得.%Objective To study the chemical constituents of Solanum torvum.Methods Column chromatography was used to isolate and purify the constituents, whose structures were identified on the basis of spectral data analyses.Results Eleven compounds were isolated and identified as N-trans-feruloyl tyrsmine (1), N-trans-P-coumaroyl tyramine (2), 3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)-2-methoxyethyl]-acrylamide (3), N-trans-P-coumaroyl octopamine (4), kaempferol (5), quercetin (6), trans-caffeic acid (7), solagenin 6-O-(β-D-quinovopyranoside) (8), (25S)-6a-hydroxy-5α-spirostan-3-one-6-O-[α-L-rhamnopyranosyl-(1→3)-β- D-quinovopyranoside](9), torvosides M (10), and 6α-O-[β-D-xylopyranosyl-(l→3)-β-D-quinovopyranosyl]-(25S)-5α-spirostan- 3β-ol(11).Conclusion Compound 3 is firstly reported as a new natural product Compounds 1-7 are isolated from S.torvum for the first time.

  8. Changes in agar and other chemical constituents of the seaweed gracilaria tikvahiae when used as a substrate in methane digesters

    Energy Technology Data Exchange (ETDEWEB)

    Bird, K.T.; Hanisak, M.D.; Ryther, J.H.

    1981-11-01

    If algal biomass was to be cultivated for the purpose of conversion to biogas on a commercial scale, it would be economically more attractive if products other than fuel could also be obtained. This article describes batch digestion experiments to determine the effects of methanogenesis on agar and other chemical constituents of the Gracilaria biosubstrate, and to determine if the agar could be recovered in a form of good commercial quality. (Refs. 13).

  9. Chemical constituents of essential oils of Tephrosia purpurea and Ipomoea carnea and their repellent activity against Odoiporus longicollis

    OpenAIRE

    Sahayaraj Kitherian; Kombiah Poolpandi; Dikshit Anand K.; Rathi Martin J.

    2015-01-01

    Chemical constituents of essential oils (EOs) obtained from stem and root of Tephrosia purpurea (Linn.) Pers. and Ipomoea carnea Jacq. were investigated by Gas Chromatography-Mass Spectrometry (GC-MS). Total lipid and oil content was high in the stem than the root of T. purpurea and I. carnea. Essential oils extracted from the stem and root of T. purpurea and I. carnea showed 9 and 8 compounds respectively. Hexadecanoic acid was found to be the principal co...

  10. INVESTIGATING CHANGES IN THE CHEMICAL CONSTITUENTS AND DIMENSIONAL STABILITY OF HEAT-TREATED HORNBEAM AND ULUDAG FIR WOOD

    Directory of Open Access Journals (Sweden)

    Deniz Aydemir

    2011-04-01

    Full Text Available Changes in chemical constituents and some physical properties such as swelling and water absorption of hornbeam (Carpinus betulus L and uludag fir (Abies bornmulleriana Mattf. wood were investigated after heat treatment at three different temperatures (170 oC, 190 oC, and 210 oC for three different durations (4, 8, and 12 hours by using thermal gravimetric analysis (TGA and Fourier transform infrared (FTIR spectrometry. The results of TGA show that there was less weight loss in the main degradation region (300-500 oC for the heat-treated samples as compared to untreated (control samples. In addition, there was greater weight loss of hornbeam wood than of uludag fir wood in a similar degradation region. This difference could be due to the chemical constituents of softwoods and hardwoods. The results of FTIR spectrometry show that the chemical constituents of the hornbeam wood samples were more affected by heat treatment. All heat-treated samples exhibited lower water absorption and swelling compared to control samples. It was found that the relative decrease in swelling and water absorption for uludag fir was higher than for hornbeam. The maximum decrease in water absorption and swelling was found for both species that were heat-treated at 210 oC for 12 hours.

  11. The Fate of Non-Volatile Organic Chemicals in The Agricultural Environment

    Directory of Open Access Journals (Sweden)

    Mohammad A. Batiha

    2007-01-01

    Full Text Available Multimedia dynamic model of the fate of non-volatile organic chemicals (NVOC in the agricultural environment is described. The modeled environment, consisting of up to three major surfaces environmental compartments, includes air, agricultural soil, and surface water. This model is based on the aquivalence approach suggested by Mackay and co-workers in 1989. As the movement of chemicals in the environment is closely associated with the movement of air, water and organic matter, the complete steady state mass budgets for air, water and particulate organic carbon (POC between the model compartments are described. All of the model equations, which are expressed in aquivalence notation, the mass balance for NVOC in the environmental surfaces compartments at dynamic state, and equations for the calculation of partitioning, overall persistence, total amount, total concentrations at dynamic state and intermedia fluxes of organic chemicals between air, water, and soil at steady-state are provided.

  12. 朝鲜苍术挥发油成分GC-MS分析%Analysis of the Volatile Oil Constituent of Atractylodes Coreana (Nakai)Kitam by GC-MS

    Institute of Scientific and Technical Information of China (English)

    姚慧娟; 姚慧敏; 卜书红; 陆晓彤; 张健

    2013-01-01

    Objective To analyze the volatile oil constituent of Atractylodes coreana(Nakai) Kitam. Methods The volatile oil was extracted by steam distillation, analyzed by capillary GC. The relative content of chemical components was calculated by peak area normalization method, the chemical components were identified by gas chromatography mass spectrometry. Results We found that 58 components were isolated, 55 components were identified, the identified chemical components account for 79.94 % of the total volatile oil, including l,2-Bis-[4-pyridine-N-oxide]ethane (31.1831%)、 [5,6]cholestan -3 -ol,3',6 -dihydro - , (3.beta.,5.beta.,6.alpha.) -Cyclopropa (12.3086 %)、5α -Spirostan (11.2161%)、1,2,3,5,6,7,8,8a-octahydro-l,8a-dimethyl-7-(l-methylethenyl)-,[lR-(l.alpha.,7.beta.,8a.alpha.)]-Naphthalene(7.05606%), y-Elemene(4.24732%)^ 8(14)-en-3-ol,(3.beta.)-Ergost(2.11089%)、Caryophyllene(1.44473%)、 decahydro -4a -methyl -1 -methylene -7 -(1 -methylethenyl) - , [4aR -(4a.alpha.,7.alpha.,8a.beta.)] -Naphthalene (1.43541%)、9,10-dehydro-isolongifolene(1.21445%),α-Caryophyllene(0.72132%). Conclusion We concluded that the main chemical components of Atractylodes coreana(Nakai) Kitam. Volatile oil are sesquiterpenoids.%目的 研究朝鲜苍术挥发油成分,为朝鲜苍术的药用价值及合理开发利用提供参考.方法 采用水蒸气蒸馏法提取挥发油,GC毛细管柱色谱法进行分析,峰面积归一化法确定其相对含量,气相色谱-质谱联用技术辅助人工检索鉴定其化学成分.结果 从朝鲜苍术的挥发油中分离出58种,鉴定出55种化学成分,鉴定出的挥发性化学成分占挥发油总量的79.94%,主要成分有苍术酮(31.1831%)、3-羟基-6β-环丙烷-5β-胆甾烷(12.3086%)、5α-螺甾烷(11.2161%)、巴伦西亚橘烯(7.05606%)、γ-榄香烯(4.24732%)、菜油甾醇(2.11089%)、石竹烯(1.44473%)、β-桉叶烯(1.43541%)、9,10-脱水-异长叶烯(1.21445%)、α-石竹烯(0.72132

  13. 包疮叶的化学成分研究%Chemical Constituents of Maesa indica

    Institute of Scientific and Technical Information of China (English)

    来国防; 王易芬; 曹建新; 罗士德

    2003-01-01

    目的:研究包疮叶的化学成分.方法:采用硅胶柱层析法进行分离,根据光谱数据鉴定结构.结果:从中分得6个化合物,分别为:22-O-(2-methylbutyryl)-28-al-12-en-olean-3β,16α-diol(1), 22-O-hexanoyl-28-al-12-en-olean-3β,16α-diol(2), 1,12-bis(3,3′-dihydroxy-4, 4′-dimethyl-5, 5′-dimethoxyphenyl) dodecane(3)], 3β,16α, 22α, 28β-tetrahydroxy-13β, 28-epoxy-olean(4),(24R)-stigmast-7, 22(E)-dien-3α-ol(5),(24R)-stigmast-7, 22(E)-dien-3β-D-glucopyranoside(6).结论:化合物1为一新的齐墩果烷型甙元,其它5个化合物均为首次从该植物中得到.%AIM:To study the chemical constituents of Maesa. indica. METHOD:Compounds were separated by column chromatography on silica gel, Sephadex LH-20 and their structures were elucidated based on the spectral analyses including 1D NMR(1HNMR, 13CNMR) and 2D NMR(COSY, HMQC, HMBC). RESULT:Two triterpenoids aglycone and other four compounds were isolated from M. indica and identified as 22-O-(2-methylbutyryl)-28-al-12-en-olean-3β,16α-diol(1), 22-O-hexanoyl-28-al-12-en-olean-3β,16α-diol(2), 1,12-bis(3,3′-dihydroxy-4, 4′-dimethyl-5, 5′-dimethoxyphenyl) dodecane(3)], 3β,16α, 22α, 28β-tetrahydroxy-13β, 28-epoxy-olean(4),(24R)-stigmast-7, 22(E)-dien-3α-ol(5),(24R)-stigmast-7, 22(E)-dien-3β-D-glucopyranoside(6). CONCLUSIONS:Compound 1 was a new compound,and other compounds were obtained from M. indica for the first time.

  14. 马甲子的化学成分研究%Chemical constituents from Paliurus ramosissimus

    Institute of Scientific and Technical Information of China (English)

    陈晨; 罗观堤; 胡荣; 付宏征

    2016-01-01

    对马甲子地上部分的化学成分进行研究,采用反复硅胶、葡聚糖凝胶、ODS以及制备型高效液相色谱技术进行分离纯化.通过质谱和一维、二维核磁共振波谱方法鉴定其结构.从中共分离并鉴定了8个化合物,分别为3β-羟基-27-(3,4-二羟基)羽扇豆-20(29)-烯-28-酸(1),桦木酸(2),羽扇豆醇(3),27-O-trans-caffeoylcylicodiscic acid (4),美洲茶酸(5),24-羟基美洲茶酸(6),二氢山萘酚(7),圣草素(8).其中,化合物1是一个新的化合物,化合物3-4,7-8为首次从该种植物中分离得到.%In the present research,in order to study the chemical constituents ofPaliurus ramosissimus (Lour.) Poir.,the isolation of its ingredients was performed by repeated chromatography on silica gel,Sephadex LH-20,ODS and preparative HPLC.Their structures were elucidated on the basis of combination of mass spectrometry and 1D,2D NMR spectroscopy.A total of 8 compounds were obtained,and their structures were identified as 3β-hydroxy-27-(3,4-dihydroxybenzoyl)oxylup-20(29)-en28-oic acid (1),betulinic acid (2),lupeol (3),27-O-trans-caffeoylcylicodiscic acid (4),ceanothic acid (5),24-hydroxyceanothic acid (6),dihydrokaempferol (7),eriodictyol (8).Among them,compound 1 was a new compound.Compounds 3-4,7-8 were isolated from Paliurus ramosissimus (Lour.) Poir.for the first time.

  15. 黔产乌药化学成分研究%Chemical Constituents of Lindera aggregata

    Institute of Scientific and Technical Information of China (English)

    朱跃真; 刘明川; 胡德禹; 金林红; 薛伟; 杨松

    2012-01-01

    目的:研究樟科山胡椒属植物乌药块根Lindera aggregata的化学成分和抗氧化活性.方法:采用硅胶柱色谱、Sephadex LH-20色谱、D-101大孔树脂色谱等方法进行分离、纯化,通过光谱分析法鉴定它们的结构并对化合物进行抗氧化活性测试.结果:分离得到12个化合物,分别为hernangerine(1),syringgaresinol (2),香草醛(vanilin,3),α-cadinol (4),对羟基苯甲醛(p-hydroxybenzaldehyde,5),β-谷甾醇亚油酸酯(β-sistosterol linoleate,6),表儿茶素(epicatechin,7),boldine (8),norboldine(9),norboldine acetate (10),胡萝卜苷(daucosterol,11)和β-谷甾醇(β-sitosterol,12).用DPPH法测定化合物1,2,3,4,7,9,10的抗氧化活性.结论:化合物1~6均为首次从该植物中分离得到,化合物2,7有一定的抗氧化活性.%Objective: To investigate chemical constituents and antioxidant activities of Lindera aggregata. Method: Silica gel chromatography, D-101 macroporous resin and sephadex LH-20 were used for separation. Spectroscopic techniques were used for structure identification of compounds. 1 , l-diphenyl-2-picrylhdrazyl radical ( DPPH) method was used for antioxidant activities bioassay of seven compounds. Result: Twelve compounds were obtained and determined to be hernangerine ( 1 ) , syringgaresinol ( 2 ) , vanilin ( 3 ) , a-cadinol ( 4 ) , p-hydroxybenzaldehyde ( 5 ) , β-sistosterol linoleate ( 6 ) , epicatechin ( 7 ) , boldine ( 8 ) , norboldine ( 9 ) , norboldine acetate (10) , daucosterol (11) and β-sitosterol (12). The antioxidant activities of compounds 1,2, 3,4,7,9 and 10 were evaluated through DPPH assay. Conclusion: Compounds 1-6 were isolated from this genus for the first time. Compounds 2 and 7 exhibited moderate antioxidant activities.

  16. Chemical constituents from Vespae Nidus%蜂房化学成分研究

    Institute of Scientific and Technical Information of China (English)

    何江波; 刘光明; 程永现

    2011-01-01

    Objective To study the chemical constituents of Vespae Nidus. Methods The compounds were isolated by various chromatographic techniques and the structures were elucidated on the basis of spectral analysis. Results Sixteen compounds were isolated from 95% ethanol extract of Vespae Nidus by silica gel, Sephadex LH-20, and RP-18 column chromatography. They were identified as anisaldehyde (1), 2,4-dihydroxy-3,6-dimethylbenzoate (2), 1,4-dihydroxy-2-methoxy benzene (3), 2-(4-methoxyphenyl) acetic acid (4), glycerol (5), tyrosol (6), 3, 5-dihydroxy-l, 7-bis (4-hydroxyphenyl) heptane (7), vomifoliol (8), clemaphenol A (9), N-benzoyl-L,-phenylalaninol (10), asperglaucide (11), (2R, 3S)-2-(3', 4'-dihydroxyphenyl)-3-acetylamino-7-hydroxyethyl-l, 4-benzodioxane (12), ursolic acid (13), (3-sitosterol (14), thymidine (15), and neoechinulin A (16). Conclusion Compounds 1 - 13 and 16 are isolated from Vespae Nidus for the first time.%目的 研究蜂房Vespae Nidus的化学成分.方法 采用硅胶、葡聚糖凝胶和反相硅胶等色谱方法分离化合物,并通过波谱数据和理化性质鉴定化合物结构.结果 从蜂房的95%乙醇提取物的醋酸乙酯部位分离得到16个化合物,分别鉴定为茴香醛(1)、2,4-二羟基-3,6-二甲基苯甲酸甲酯(2)、1,4-二羟基-2-甲氧基苯(3)、2-(4-甲氧基苯)乙酸(4)、甘油(5)、酪醇(6)、3,5-dihydroxy-1,7-bis (4-hydroxyphenyl) heptane (7)、vomifoliol(8)、clemaphenolA (9)、N-benzoyl- L-phenylalaninol (10)、asperglaucide( 11)、(2R,3S)-2-(3′,4′-dihydroxyphenyl)-3-acetylamino-7-hydroxyethyl-1,4-benzodioxane (12)、乌苏酸(13)、β-谷甾醇(14)、thymidine (15)、neoechinulinA(16).结论 化合物1~13和16均为首次从蜂房中分离得到,并首次对化合物12的核磁数据进行归属.

  17. Effect of phosphorus concentration of the nutrient solution on the volatile constituents of leaves and bracts of Origanum dictamnus.

    Science.gov (United States)

    Economakis, C; Skaltsa, Helen; Demetzos, Costas; Soković, M; Thanos, Costas A

    2002-10-23

    The chemical composition of the essential oils obtained from the leaves and bracts of hydroponically cultivated Origanum dictamnus were analyzed by GC-MS techniques. Three different concentrations of phosphorus (5, 30, and 60 mg/L) in the nutrient solution were used for the cultivation, using the nutrient film technique (NFT). A total of 46 different compounds were identified and significant differences (qualitative and quantitative) were observed between the samples. Carvacrol and p-cymene were identified as the main compounds in all samples analyzed, whereas thymoquinone was found in higher percentage in the leaves than in bracts. The essential oils were tested for their antibacterial activity against Gram-positive and Gram-negative bacteria. The oils obtained from the bracts were found to be more active. The results obtained from GC-MS analyses were submitted to chemometric analysis.

  18. Chemical constituents of Marrubium vulgare as potential inhibitors of nitric oxide and respiratory burst.

    Science.gov (United States)

    Shaheen, Farzana; Rasoola, Shagufta; Shah, Zafar Ali; Soomro, Samreen; Jabeen, Almas; Mesaik, M Ahmed; Choudhary, M Iqbal

    2014-07-01

    Phytochemical investigation of the whole plant of Marrubium vulgare L., led to the isolation of three new secondary metabolites, 11-oxomarrubiin (1), vulgarcoside A (2) and 3-hydroxyapigenin-4'-O-(6"-O-p-coumaroyl)-beta-D-glucopyranoside (3), along with four known constituents 4-7 from the polar fractions of the methanolic extract. The structures of all compounds were deduced on the basis of NMR data and HRESI-MS measurements. The new constituents 1-3 exhibited moderate to low level of inhibition on nitric oxide (NO.) production. The compound 2 also showed a moderate inhibition on pro-inflammatory cytokine TNF-alpha. The new constituents 1-3 showed no inhibitory effect on Reactive Oxygen Species (ROS) production.

  19. Chemical composition of the volatile extract and antioxidant activities of the volatile and nonvolatile extracts of Egyptian corn silk (Zea mays L.).

    Science.gov (United States)

    El-Ghorab, Ahmed; El-Massry, Khaled F; Shibamoto, Takayuki

    2007-10-31

    A total of 36 compounds, which comprised 99.4% of the extract, were identified by gas chromatography and mass spectrometry (GC-MS) in the volatile dichloromethane extract obtained from Egyptian corn silk. The main constituents of the volatile extract were cis-alpha-terpineol (24.22%), 6,11-oxidoacor-4-ene (18.06%), citronellol (16.18%), trans-pinocamphone (5.86%), eugenol (4.37%), neo-iso-3-thujanol (2.59%), and cis-sabinene hydrate (2.28%). Dried Egyptian corn silk was also directly extracted with petroleum ether, ethanol, and water. All extracts from solvent extraction and the volatile extract described above exhibited clear antioxidant activities at levels of 50-400 microg/mL in the 2,2-diphenyl-1-picrylhydrazyl (DPPH)/linoleic acid assay. The ethanol extract inhibited DPPH activity by 84% at a level of 400 microg/mL. All samples tested via the beta-carotene bleaching assay also exhibited satisfactory antioxidant activity with clear dose responses. This study indicates that corn silk could be used to produce novel natural antioxidants as well as a flavoring agent in various food products.

  20. Chemical constituents of the fermentation broth of the marine-derived fungus Penicillium roqueforti.

    Science.gov (United States)

    Mioso, Roberto; Marante, Francisco Javier Toledo; Laguna, Irma Herrera Bravo de

    2015-01-01

    The filamentous fungus Penicillium roqueforti is a well-known multifunctional cell factory of high added-value biomolecules. The objective of this work was to carry out a detailed analysis of the metabolites present in the culture broth of a new marine-derived Penicillium roqueforti strain isolated in the Canary Islands, Spain. The fungal biomass production was carried out in liquid-state fermentation, and after 10-12 days of incubation at 22-25°C, the supernatant mycelia was separated by filtration, and the culture broth (12l) was stored in a refrigerator at 4°C for a subsequent liquid-liquid extraction with dichloromethane (3×), in accordance with the modified Kupchan method. The volatile and semi-volatile organic compounds were separated by chromatography and analyzed using GC-MS and NMR spectroscopy analyses. Several volatile organic compounds involved in the fatty acid pathway were identified: a terpenoid, a cyclic dipeptide, phthalates, and an alkyl adipate. In addition, three categories of non-volatile compounds (alkanes, fatty acids and 1-alkanols) were identified by spectroscopy. The results show that the fermented broth of this fungal strain has no mycotoxins under the culture conditions applied. It is hoped that this chemo-specific information will offer critical input for improving the biotechnological applications of this filamentous fungus. Copyright © 2013 Revista Iberoamericana de Micología. Published by Elsevier Espana. All rights reserved.

  1. Characterization of leaves and flowers volatile constituents of Lantana camara growing in central region of Saudi Ar

    Directory of Open Access Journals (Sweden)

    Merajuddin Khan

    2016-11-01

    Full Text Available The chemical components of essential oils derived from leaves and flowers of Lantana camara growing in Saudi Arabia are analyzed for the first time using gas chromatography techniques (GC–MS, GC–FID, Co-GC, LRI determination, and database and literature searches on two different stationary phase columns (polar and nonpolar. This analysis led to the identification of total 163 compounds from leaves and flowers oils. 134 compounds were identified in the oil obtained from leaves of L. camara, whereas 127 compounds were identified in the oil obtained from flowers; these compounds account for 96.3% and 95.3% of the oil composition, respectively. The major components in the oil from leaves were cis-3-hexen-1-ol (11.3%, 1-octen-3-ol (8.7%, spathulenol (8.6%, caryophyllene oxide (7.5% and 1-hexanol (5.8%. In contrast, the major compounds in the flowers oil were caryophyllene oxide (10.6%, β-caryophyllene (9.7%, spathulenol (8.6%, γ-cadinene (5.6% and trans-β-farnesene (5.0%. To the best of our knowledge, cis-3-hexen-1-ol and 1-octen-3-ol that were identified as major components in this study have not been reported earlier from Lantana oils.

  2. Isolation and chemical characterization of resistant macromolecular constituents in microalgae and marine sediments

    NARCIS (Netherlands)

    Gelin, F.

    1996-01-01

    The recognition of novel, insoluble and non-hydrolysable macromolecular constituents in protective tissues of fresh-water algae and higher plants has had a major impact on our understanding of the origin and fate of sedimentary organic matter (OM) in terrestrial and lacustrine deposits. The investig

  3. Analysis of Chemical Constituents of Melastoma dodecandrum Lour. by UPLC-ESI-Q-Exactive Focus-MS/MS

    Directory of Open Access Journals (Sweden)

    Jinfeng Wang

    2017-03-01

    Full Text Available The ethnic drug Melastoma dodecandrum Lour. (MDL is widely distributed throughout South China, and is the major component of Gong Yan Ping Tablets/Capsules and Zi Di Ning Xue San. Although the pharmacological effects of MDL have been well documented, its chemical profile has not been fully determined. In this study, we have developed a rapid and sensitive UPLC-ESI-Q-Exactive Focus-MS/MS method to characterize the chemical constituents of MDL in the positive and negative ionization modes. A comparison of the chromatographic and spectrometric data obtained using this method with data from databases, the literature and reference standards allowed us to identify or tentatively characterize 109 compounds, including 26 fatty acids, 26 organic acids, 33 flavonoids, six tannins, 10 triterpenoids, two steroids and six other compounds. Notably, 55 of the compounds characterized in this study have never been detected before in this plant. The information obtained in this study therefore enriches our understanding of the chemical composition of MDL and could be used in quality control, pharmacological research and the development of drugs based on MDL. In addition, this study represents the first reported comprehensive analysis of the chemical constituents of MDL.

  4. Behavioural and genetic evidence for C. elegans' ability to detect volatile chemicals associated with explosives.

    Science.gov (United States)

    Liao, Chunyan; Gock, Andrew; Michie, Michelle; Morton, Bethany; Anderson, Alisha; Trowell, Stephen

    2010-09-07

    Automated standoff detection and classification of explosives based on their characteristic vapours would be highly desirable. Biologically derived odorant receptors have potential as the explosive recognition element in novel biosensors. Caenorhabditis elegans' genome contains over 1,000 uncharacterised candidate chemosensory receptors. It was not known whether any of these respond to volatile chemicals derived from or associated with explosives. We assayed C. elegans for chemotactic responses to chemical vapours of explosives and compounds associated with explosives. C. elegans failed to respond to many of the explosive materials themselves but showed strong chemotaxis with a number of compounds associated with commercial or homemade explosives. Genetic mutant strains were used to identify the likely neuronal location of a putative receptor responding to cyclohexanone, which is a contaminant of some compounded explosives, and to identify the specific transduction pathway involved. Upper limits on the sensitivity of the nematode were calculated. A sensory adaptation protocol was used to estimate the receptive range of the receptor. The results suggest that C. elegans may be a convenient source of highly sensitive, narrowly tuned receptors to detect a range of explosive-associated volatiles.

  5. The commuters' exposure to volatile chemicals and carcinogenic risk in Mexico City

    Science.gov (United States)

    Shiohara, Naohide; Fernández-Bremauntz, Adrián A.; Blanco Jiménez, Salvador; Yanagisawa, Yukio

    The commuters' exposure levels to volatile organic compounds were investigated in the following public transport modes: private car, microbus, bus, and metro along three commuting routes in the Metropolitan Area of Mexico City. The target chemicals were benzene, toluene, ethylbenzene, m/ p-xylene, and formaldehyde. Integrated samples were taken while traveling during the morning rush hour (weekdays 7:00-9:00 a.m.) for six consecutive weeks in June and July, 2002. Scheffe test showed that the average concentrations of all chemicals inside cars and microbuses were statistically higher than in metro trains ( Ptransport routes. These findings suggest that for commuting trips of comparable durations, car and microbus passengers are exposed to higher levels of volatile organic compounds than bus and metro commuters. These findings are consistent with previous studies looking at exposure of commuters to carbon monoxide. The lifetime carcinogenic risk from commuting by car was 2.0×10 -5-3.1×10 -5, that by microbus was 3.1×10 -5-4.0×10 -5, that by bus was 2.0×10 -5-2.7×10 -5, and that by metro was 1.3×10 -5-1.7×10 -5 in Mexico City.

  6. Chemical diversity of microbial volatiles and their potential for plant growth and productivity

    Directory of Open Access Journals (Sweden)

    CHIDANANDA NAGAMANGALA KANCHISWAMY

    2015-03-01

    Full Text Available Microbial volatile organic compounds (MVOCs are produced by a wide array of microorganisms ranging from bacteria to fungi. A growing body of evidence indicates that MVOCs are ecofriendly and can be exploited as a cost-effective sustainable strategy for use in agricultural practice as agents that enhance plant growth, productivity and disease resistance. As naturally occurring chemicals, MVOCs have potential as possible alternatives to harmful pesticides, fungicides and bactericides as well as genetic modification. Recent studies performed under open field conditions demonstrate that efficiently adopting MVOCs may contribute to sustainable crop protection and production. We review here the chemical diversity of MVOCs and their potential physiological effects on crops and analyze potential and actual limitations for MVOC use as a sustainable strategy for improving productivity and reducing pesticide use.

  7. Real-Time Measurement of Volatile Chemicals Released by Bed Bugs during Mating Activities

    DEFF Research Database (Denmark)

    Kilpinen, Ole Østerlund; Liu, Dezhao; Adamsen, Anders Peter

    2012-01-01

    In recent years, bed bug (Hemiptera: Cimicidae) problems have increased dramatically in many parts of the world, leading to a renewed interest in their chemical ecology. Most studies of bed bug semiochemicals have been based on the collection of volatiles over a period of time followed by chemical...... analysis. Here we present for the first time, a combination of proton transfer reaction mass spectrometry and video analysis for real-time measurement of semiochemicals emitted by isolated groups of bed bugs during specific behavioural activities. The most distinct peaks in the proton transfer reaction...... mass spectrometry recordings were always observed close to the termination of mating attempts, corresponding to the defensive emissions that bed bugs have been suspected to exploit for prevention of unwanted copulations. The main components of these emissions were (E)-2-hexenal and (E)-2-octenal...

  8. Chemical Constituents of Tripterospermum chinense%肺形草化学成分研究

    Institute of Scientific and Technical Information of China (English)

    张涛; 李彬; 陈立; 刘士军; 董俊兴

    2012-01-01

    Objective To investigate the chemical constituents of 60% EtOH extract of Tripterospermum chinense. Methods The compounds were isolated by column chromatography over silica gel,Sephadex LH-20,RP-C18 silica gel, and recrystallization.Structures of the compounds were elucidated physicochemical properties and spectral data .Results Thirteen compounds were isolated and identified as isovitexin (1) , 7-0-rhamnopyransoyl-isovitexin (2) , 7-0-rhamnopyr-ansoyl-isoorientin (3), saponarin (4), 2"-0-rhamnopyransoyl-trifoliside (5), trifoliside 6), 8-hydroxy-l, 2, 6-trime-thoxyxanthone (7), 1, 7-dihydroxy-3, 8-dimethoxyxanthone (8), 1, 2,8-trihydroxy-5,6-dimethoxyxanthone (9), oleanolic acid (10) , ursolic acid (11),daucosterol (12) , and caffeic acid (13). Conclusion Compounds 2-6 were isolated from Tripterospermum for the first time. Compounds 1, and 10 -12 were isolated from this plant for the first time. The NMR data of compounds 2 and 3 were reported for the first time.%目的 对中草药肺形草60%乙醇提取物进行化学成分研究.方法 采用硅胶柱色谱,Sephadex LH-20凝胶柱色谱,反相C18柱色谱和重结晶等方法进行分离纯化,通过波谱解析和理化鉴别进行结构鉴定.结果 分离鉴定了13个化合物,包括9个黄酮类,3个三萜类,1个酚酸类,它们分别为异牡荆素(1),异牡荆素-7-O-鼠李糖(2),异荭草素-7-O-鼠李糖(3),肥皂草苷 (4),三叶豆苷-2″-O-鼠李糖(5),三叶豆苷(6),8-羟基-1,2,6-三甲氧基呫吨酮(7),1,7-二羟基-3,8-二甲氧基呫吨酮(8),1,2,8-三羟基-5,6-二甲氧基呫吨酮(9),齐墩果酸(10),熊果酸(11),胡萝卜苷(12),咖啡酸(13).结论 化合物2~6为首次从该属植物中分离得到;化合物1,10~12为首次从该植物中分离得到.首次报道了化合物2和3的核磁共振数据.

  9. Chemical constituents of Acanthopanax senticosus%刺五加的化学成分研究

    Institute of Scientific and Technical Information of China (English)

    龚婧如; 王书芳

    2012-01-01

    目的 对刺五加Acanthopanax senticosus的化学成分进行研究.方法 刺五加药材用75%乙醇提取,依次用石油醚、醋酸乙酯萃取,对醋酸乙酯部分采用硅胶柱色谱、反相制备色谱等技术进行分离,根据波谱学数据(MS、1H-NMR、13C-NMR)进行化合物的结构鉴定.结果 从醋酸乙酯部分分离得到19个化合物,分别鉴定为槲皮素(1)、槲皮苷(2)、山柰酚(3)、金丝桃苷(4)、芦丁(5)、金合欢素(6)、大豆苷(7)、3′-甲氧基大豆苷(8)、葛根素(9)、3′-甲氧基葛根素(10)、4′-甲氧基葛根素(11)、丁香醛(12)、丁香酸(13)、紫丁香酸葡萄糖苷(14)、异嗪皮啶(15)、2,3-二(3′,4 ′-二甲氧基苄基)-2-丁烯-4-内酯(16)、l-芝麻酯素(17)、methylpluviatolide (18)、4′-羟基-2′-甲氧基肉桂醛(19).结论 化合物6~11、14、16、18、19为首次从该属植物中分离得到.%Objective To study the chemical constituents of Acanthopanax senticosus. Methods A. senticosus was extracted with 75% EtOH and separated with petroleum ether and EtOAc, successively. The EtOAc-soluble fraction was isolated by column chromatography and RP-preparative HPLC. Their structures were identified by spectroscopic method (MS, 'H-NMR, and 13C-NMR). Results Nineteen compounds were isolated from the EtOAc fraction of A. senticosus and identified as quercetin (1), quercitrin (2), kaempferol (3), hyperoside (4), rutin (5), acacetin (6), daidzin (7), 3'-methoxydaidzin (8), puerarin (9), 3'-methoxypuerarin (10), 4'-methoxypuerarin (11), syringaldehyde (12), syringic acid (13), glucosyringic acid (14), isofraxidin (15), 2, 3-di(3', 4'-methyl-endioxy-benzyl)-2-buten-4-olide (16), l-sesamin (17), methylpluviatolide (18), and 4'-hydroxy-2'-methoxycinnamaldehyde (19). Conclusion Compounds 6-1,14,16,18, and 19 are isolated from the plants in Acanthopanax (Deche et Planch.) Miq. For the first time.

  10. Chemical Constituents from Ilex hainanensis%山绿茶化学成分研究

    Institute of Scientific and Technical Information of China (English)

    彭博; 黄卫华; 赵静; 刘华钢

    2012-01-01

    目的:研究山绿茶叶片的化学成分.方法:采用多种柱色谱方法进行分离纯化,根据理化性质,质谱和NMR波谱数据鉴定结构.结果:从山绿茶中分离鉴定了10个化合物,分别为3β,19α-二羟基乌索-12-烯-24,28-二酸(1)、3β,19α-二羟基齐敦果-12-烯-24,28-二羧酸-28-O-β-D-吡喃葡萄糖苷(2)、3β,19α-二羟基乌索-12-烯-24,28-二羧酸-28-O-β-D-吡喃葡萄糖苷(3)、2-咖啡酰氧甲基-3-羟基-1-丁烯-4-O-β-D-吡喃葡萄糖苷(4)、芦丁(5)、北美圣草素-7-O-β-D-吡喃葡萄糖苷(6)、邻苯二甲酸二丁酯(7)、丁香脂素-4-O-β-D-吡喃葡萄糖苷(8)、(2E)-2-甲基-2-丁烯-1,4-二醇-4-O-β-D-(6”-O-咖啡酰基)-吡喃葡萄糖苷(9)、1-O-咖啡酰基-(2E)-2-甲基-2-丁烯-1,4-二醇-4-O-β-D-吡喃葡萄糖苷(10).结论:化合物4、7 ~ 10为首次从该植物中分离得到.%Objective: To investigate the chemical constituents from Ilex hainanensis. Methods: The compounds were isolated and purified by various chromatographic techniques. The structures were identified by mass and NMR spectral data. Results; Ten compounds were isolated and identified as Ilexgenin A(1), 3β,19α-dihydroxyolean-12-ene-24,28-Dioicacid-28-O-β-D-glucopyranoside (2), Ilexsaponin A1 (3 ) , 2-( Caffeoyloxy ) methyl-3-hydroxy-l-butane-4-O-β-D-glucopyranoside (4 ) , Dibutyl phthalate ( 5 ) , Rutin ( 6) , Eriodictyol-7-O-β-D-glucopyranoside ( 7 ) , Syringaresinol-4-O-β-D-glucopyranoside ( 8 ) , ( 2E ) -2-methyl-2-butene-1, 4-diol-4-O-β-D-(6"-O- caffeoyl)-glucopyranoside(9) ,1-O-caffeoyl-(2E)-2-methyl-2-butene-l ,4-diol-4-O-β-D- glueopyranoside(10) , respectively. Conclusion; Compound 4, 7 ~ 10 are obtained from this plant for the first time.

  11. Chemical constituents of Croton crassifolius%鸡骨香化学成分研究

    Institute of Scientific and Technical Information of China (English)

    朱耀魁; 胡颖; 程妮; 岑颖洲

    2013-01-01

    Objective To investigate the chemical constituents of Croton crassifolius.Methods A number of methods,such as extraction,chromatography on silica gel,and recrystallization,were utilized to isolate and purify the ethanol extract from C.crassifolius,and the structures of the compounds isolated were identified by physicochemical properties and spectral analyses.Results Ten compounds were isolated and identified as cyperenoic acid (1),β-sitosterol (2),lupeol (3),chettaphanin Ⅱ (4),9-[2-(2(5H)-furanone-4-yl)ethyl]-4,8,9-trimethyl-1,2,3,4,5,6,7,8-octahydro-naphthalene-4-carboxylic acid (5),acetyl aleuritolic acid (6),epitaraxerol (7),9-[2-(2(5H)-furanone-4-yl)ethyl]-4,8,9-trimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-4-carboxylic ester (8),teucvidin (9),and stigmasterol (10).Conclusion Compounds 5 and 8 are newly-discovered compounds,named as crassifolius acid and crassifolius ester,and compounds 4,6,and 7 are isolated from this plant for the first time.%目的 研究鸡骨香Croton crassifolius的化学成分.方法 通过萃取、硅胶柱色谱及重结晶等方法,对鸡骨香的乙醇提取物进行了分离纯化,并根据化合物的理化性质和波谱分析鉴定其结构.结果 从鸡骨香中分离鉴定了10个化合物,分别是cyperenoic acid(1)、β-谷甾醇(2)、羽扇豆醇(3)、chettaphanin Ⅱ (4)、9-[2-(2(5H)-呋喃酮-4-)乙基]-4,8,9-三甲基-1,2,3,4,5,6,7,8-八氢萘环-1-羧酸(5)、acetyl aleuritolic acid (6)、epitaraxerol(7)、9-[2-(2(5H)-呋喃酮-4-)乙基]-4,8,9-三甲基-1,2,3,4,5,6,7,8-八氢萘环-1-甲酯(8)、teucvidin (9)、豆甾醇(10).结论 化合物5、8为新化合物,分别命名为鸡骨香酸和鸡骨香酯,化合物4、6、7为首次从该植物中分离得到.

  12. Chemical Costituents in Volatile Oil from Ganteling Capsule with GC-MS Analysis%感特灵胶囊中挥发油化学成分的 GC-MS 分析

    Institute of Scientific and Technical Information of China (English)

    刘海宇; 林美妤; 张庆贺; 刘传贵; 李平亚

    2012-01-01

    Objective; To enrich the study of chemical composition and provide a theoretical basis for quality control, GC-MS was used to analyze the volatile oil components in Ganteling capsule. Method; The volatile oil components were extracted and isolated with steam distillation method according to ChP (2010). The chemical compositions were separated by GC capillary column chromatography, and the relative contents of constituents were determined by area normalization method, Result; Twenty seven compounds were detected and 24 compounds of them were identified by contrast with the mass standard map. And the compounds that the relative contents were more than 5% were palmitic acid ( 31.82%), falcarinol ( 16.89%), 1-naphthalenepropanol, a-ethenyldecahydro-a, 5, 5, 8a-tetramethyl-2-methylene-, [15, [la (R * ) , 4a/3, 8aa

  13. Volatile constituents from flower of Tianmian Cucurbita moschata Duch. by head-space solid micro-extraction coupled with GC-MS%HS-SPME-GC-MS分析甜面大南瓜花挥发性成分

    Institute of Scientific and Technical Information of China (English)

    李昌勤; 卢引; 李新铮; 邢晗; 康文艺

    2012-01-01

    Objective: To study the volatile constituents in flowers of Cucurbita moschata Duch. (Tianmian). Methods The volatiles were analyzed by head-space solid micro-extraction,coupled with GC-MS and Kovats indices for the first time. A quantitative analysis in percent was performed by peak area normalization measurements to search the volatile constituents from flowers of C. moschata Duch. (Tianmian). Results 37 compounds were identified from the male flowers and 16 from the female flowers,98.24% and 94.45% of the total essential constituents respectively,the male flowers and the female had 10 common components. Conclusion =The volatile constituents were different between the female flowers and the male of C. moschata.%目的:分析甜面大南瓜花挥发性成分。方法:采用顶空固相微萃取和气质联用技术(HS-SPME-GC-MS),结合保留指数法,首次采用峰面积归一化法计算各化合物的相对百分含量来分析甜面大南瓜花挥发性成分。结果:从甜面大南瓜雄花和雌花中分别鉴定出37和16种化合物,分别占总峰面积的98.24%和94.45%。其中雄花和雌花有10种共有成分。结论:发现甜面大南瓜雌雄花的挥发性成分具有差别。

  14. Melastoma malabathricum (L. Smith Ethnomedicinal Uses, Chemical Constituents, and Pharmacological Properties: A Review

    Directory of Open Access Journals (Sweden)

    S. Mohd. Joffry

    2012-01-01

    Full Text Available Melastoma malabathricum L. (Melastomataceae is one of the 22 species found in the Southeast Asian region, including Malaysia. Considered as native to tropical and temperate Asia and the Pacific Islands, this commonly found small shrub has gained herbal status in the Malay folklore belief as well as the Indian, Chinese, and Indonesian folk medicines. Ethnopharmacologically, the leaves, shoots, barks, seeds, and roots of M. malabathricum have been used to treat diarrhoea, dysentery, hemorrhoids, cuts and wounds, toothache, and stomachache. Scientific findings also revealed the wide pharmacological actions of various parts of M. malabthricum, such as antinociceptive, anti-inflammatory, wound healing, antidiarrheal, cytotoxic, and antioxidant activities. Various types of phytochemical constituents have also been isolated and identifed from different parts of M. malabathricum. Thus, the aim of the present review is to present comprehensive information on ethnomedicinal uses, phytochemical constituents, and pharmacological activities of M. malabathricum.

  15. Chemical constituents of ambient particulate air pollution and biomarkers of inflammation, coagulation and homocysteine in healthy adults: a prospective panel study

    National Research Council Canada - National Science Library

    Wu, Shaowei; Deng, Furong; Wei, Hongying; Huang, Jing; Wang, Hongyi; Shima, Masayuki; Wang, Xin; Qin, Yu; Zheng, Chanjuan; Hao, Yu; Guo, Xinbiao

    2012-01-01

    .... We examined the relations of various chemical constituents of fine particles (PM(2.5)) and biomarkers of inflammation, coagulation and homocysteine in the context of traffic-related air pollution...

  16. Comprehensive GC–FID, GC–MS and FT-IR spectroscopic analysis of the volatile aroma constituents of Artemisia indica and Artemisia vestita essential oils

    Directory of Open Access Journals (Sweden)

    Manzoor A. Rather

    2017-05-01

    Full Text Available In the current study, the leaf volatile constituents of the essential oils of Artemisia indica Willd. and Artemisia vestita Wall were studied using a combination of capillary GC–FID, GC–MS and FT-IR (Fourier-Transform Infra-Red analytical techniques. The analysis led to the identification of 42 compounds in the essential oil of A. indica, representing 96.6% of the essential oil and the major components were found to be artemisia ketone (42.1%, germacrene D (8.6%, borneol (6.1% and cis-chrysanthenyl acetate (4.8%. The essential oil was dominated by the presence of oxygenated monoterpenes constituting 65.2% of the total oil composition followed by sesquiterpene hydrocarbons and monoterpene hydrocarbons constituting 15.7% and 10.7%, respectively of the total oil composition. The essential oil composition of A. vestita was found to contain a total of 18 components representing 94.2% of the total oil composition. The principal components were found to be 1,8-cineole (46.8%, (E-citral (13.7%, limonene (9.8%, α-phellandrene (6.4%, camphor (5.0%, (Z and (E-thujones (3.0% each. Oxygenated monoterpenes were the dominant group of terpenes in the essential oil constituting 73.1% of the total oil composition followed by monoterpene hydrocarbons (17.3%. The results of the current study reveal remarkable differences in the essential oil compositions of these two Artemisia species already reported in the literature from other parts of the globe.

  17. Volatile chemical composition and bioactivities from Colombian Kyllinga pumila Michx (Cyperaceae essential oil

    Directory of Open Access Journals (Sweden)

    Beatriz Eugenia Jaramillo-Colorado

    2016-12-01

    Full Text Available The essential oil from the fresh leaves of Kyllinga pumila (Michx was obtained by hydrodistillation and characterized by gas chromatography-mass spectrometry (GC-MS. Twenty-eight volatile compounds were identified, major constituents of the oil were Methyl E,E-10,11-epoxyfarnesoate (43.8%, β-elemene (12.5%, Z-caryophyllene (11.3%, germacrene D (7.1% and E-caryophyllene (5.6%. Repellent and fumigant activities of the oil against Tribolium castaneum Herbst (Coleoptera: Tenebrionidae, were done using the area preference method. Additionally, we studied their antioxidant and phytotoxic effects. Essential oils exhibited a dose-dependent repellent activity, with values 90% at the applied concentration (0.01%, for both two and four hour’s exposure. Essential oil from K. pumila showed 92% mortality at 500 µL L-1 air against T. castaneum on 24 hours of exposure. The value LC50 was 153.4 µL L-1.  With moderate selective phytotoxic effects on L. perenne root growth (±70% inhibition. Kyllinga pumila shows high antioxidant potential (91.5%, an effect that is comparable with ascorbic acid (92.9% used as a standard. The results indicated that K. pumila essential oil could be a promising alternative to new natural antioxidants, repellents, and biocides.

  18. 糙叶败酱化学成分研究%Study on the Chemical Constituents from Patrinia scabra

    Institute of Scientific and Technical Information of China (English)

    马趣环; 石晓峰; 范彬; 刘东彦

    2012-01-01

    目的:研究糙叶败酱的化学成分.方法:利用硅胶及Sephadex LH-20凝胶柱色谱对其化学成分进行分离、纯化,根据理化性质及波谱数据进行结构鉴定.结果:从糙叶败酱石油醚和氯仿萃取部位分离得到7个化合物,分别为:白花败酱醇(Ⅰ)、黄花败酱醇(Ⅱ)、原儿茶酸(Ⅲ)、胡萝卜苷(Ⅳ)、油酸(Ⅴ)、β-谷甾醇(Ⅵ)、芥酸(Ⅶ).结论:化合物Ⅰ、Ⅲ、Ⅴ、Ⅶ为首次从该植物中分离得到.%Objective: To study the chemical constituents from Patrinia scabra Bunge. Methods: Chemical constituents were isolated and purified by silica gel and Sephadex LH-20 column chromatography. Their structures were elucidated on the basis of spectro-scopic analysis and chemical evidence. Results; Seven compounds were isolated and purified. Their structures were identified as vil-losol( I ) , patriscabrol( II ) , protoeatechuic acid ( III) , β-daucosterol ( IV ) , oleic acid ( V ) , β-sitosterol ( VI ) , erucic acid ( VII). Conclusion: Compounds I , III, V , VII are isolated from this plant for the first time.

  19. Association between airborne PM2.5 chemical constituents and birth weight—implication of buffer exposure assignment

    Science.gov (United States)

    Ebisu, Keita; Belanger, Kathleen; Bell, Michelle L.

    2014-08-01

    Several papers reported associations between airborne fine particulate matter (PM2.5) and birth weight, though findings are inconsistent across studies. Conflicting results might be due to (1) different PM2.5 chemical structure across locations, and (2) various exposure assignment methods across studies even among the studies that use ambient monitors to assess exposure. We investigated associations between birth weight and PM2.5 chemical constituents, considering issues arising from choice of buffer size (i.e. distance between residence and pollution monitor). We estimated the association between each pollutant and term birth weight applying buffers of 5 to 30 km in Connecticut (2000-2006), in the New England region of the USA. We also investigated the implication of the choice of buffer size in relation to population characteristics, such as socioeconomic status. Results indicate that some PM2.5 chemical constituents, such as nitrate, are associated with lower birth weight and appear more harmful than other constituents. However, associations vary with buffer size and the implications of different buffer sizes may differ by pollutant. A homogeneous pollutant level within a certain distance is a common assumption in many environmental epidemiology studies, but the validity of this assumption may vary by pollutant. Furthermore, we found that areas close to monitors reflect more minority and lower socio-economic populations, which implies that different exposure approaches may result in different types of study populations. Our findings demonstrate that choosing an exposure method involves key tradeoffs of the impacts of exposure misclassification, sample size, and population characteristics.

  20. Effect of MoO3 constituents on the growth of MoS2 nanosheets by chemical vapor deposition

    Science.gov (United States)

    Wang, Xuan; Zhang, Yong Ping; Qian Chen, Zhi

    2016-06-01

    The highly crystalline and uniform MoS2 film was grown on Si substrate by a low-pressure chemical vapor deposition method using S and MoO3 as precursors at an elevated temperature. The structures and properties of MoS2 nanosheets vary greatly with the content of MoO3 constituents in the films. The nanostructured MoS2 film exhibits strong photoluminescence in the visible range. This work may provide a pathway to synthesizing MoS2 nanosheets and facilitate the development of applicable devices.

  1. Identification of Chemical Constituents in the Extract and Rat Serum from Ziziphus Jujuba Mill by HPLC-PDA-ESI-MSn.

    Science.gov (United States)

    Wang, Shuping; Zhang, Jingze; Zhang, Zhidan; Gao, Wenyuan; Yan, Yanan; Li, Xia; Liu, Changxiao

    2014-01-01

    Chinese jujube (Ziziphus jujuba Mill.) has long been widely used for human consumption and medicinal purposes in China. It has been reported to possess several vital biological activities. However, the systematic study on the chemical constituents absorbed into plasma and their metabolites is still insufficient.A high-performance liquid chromatography-photodiode array detector-electrospray ionization ion-mass spectrometry (HPLC-PDA-ESI-MS(n)) method was established to analyze the ethanol extract in Ziziphus jujuba Mill and the constituents absorbed into rat serum. In the present study, a dose of 10 mL/Kg of ethanol extract of jujube, which is equivalent to 12.5 g crude dried herb/Kg, was orally administrated to rats. The main components were analyzed in the ethanol extract of Ziziphus jujuba Mill and the parent constituents and metabolites were studied in rat plasma samples after oral administration of the ethanol extract of jujube.D101 macroporous polystyrene resin was a good pretreatment method to obtain better separation and impurity removal effect. Twenty-two compounds were identified in the ethanol extract of Ziziphus jujuba Mill. Four parent compounds and four metabolites were detected in rat serum. Among them, seventeen compounds were reported for the first time.

  2. Chemically selective coated quartz-crystal-microbalance (QCM) array for detection of volatile organic chemicals

    Science.gov (United States)

    Schneider, Thomas W.; Frye-Mason, Gregory C.; Martin, Stephen J.; Spates, James J.; Bohuszewicz, Teresa V.; Osbourn, Gordon C.; Bartholomew, John W.

    1998-12-01

    Liquid flow cells have been fabricated to prepare an array of QCMs operating simultaneously for detection and identification of VOCs in water. Two signals, a frequency response and a damping voltage response, were obtained per resonator. A blank QCM was used as a reference to account for changes in liquid density and viscosity. Nine different polymer coatings applied using a spin coat technique have been examined for VOC response under liquid flow conditions. A matrix of three classes of VOCs were examined for each coating with four chemicals in each class. The three classes of VOCs are polar, nonpolar and chlorinated. A pattern recognition technique, called visually empirical region of influence, was used to cluster the responses in n- dimensional space. Chemicals within a class varying by only one methyl group (e.g., toluene and xylene) are easily discriminated using only two different coatings with three different QCM responses. All chemicals were easily separated and detected with a total of 5 films and 6 responses with >99% accuracy.

  3. The Genus Alnus, A Comprehensive Outline of Its Chemical Constituents and Biological Activities.

    Science.gov (United States)

    Ren, Xueyang; He, Ting; Chang, Yanli; Zhao, Yicheng; Chen, Xiaoyi; Bai, Shaojuan; Wang, Le; Shen, Meng; She, Gaimei

    2017-08-21

    The genus Alnus (Betulaceae) is comprised of more than 40 species. Many species of this genus have a long history of use in folk medicines. Phytochemical investigations have revealed the presence of diarylheptanoids, polyphenols, flavonoids, terpenoids, steroids and other compounds. Diarylheptanoids, natural products with a 1,7-diphenylheptane structural skeleton, are the dominant constituents in the genus, whose anticancer effect has been brought into focus. Pure compounds and crude extracts from the genus exhibit a wide spectrum of pharmacological activities both in vitro and in vivo. This paper compiles 273 naturally occurring compounds from the genus Alnus along with their structures and pharmacological activities, as reported in 138 references.

  4. 伏康树籽挥发油的GC-MS分析%GC-MS study on chemical constituents of essential oil from seeds of Voacanga africana Stapf

    Institute of Scientific and Technical Information of China (English)

    苏艳红; 陈晓春; 白坷坷; 刘海峰; 李晖

    2011-01-01

    目的:分析伏康树籽的挥发油成分.方法:采用水蒸气蒸馏法提取伏康树籽挥发油,通过气相色谱-质谱联用技术对其成分进行鉴定,同时采用面积归一法测定其含量.结果:分离出32种物质,鉴定出22个化合物,占总馏出组分的97.85%,其中脂肪酸类百分含量为80.93%.结论:伏康树籽挥发油主要成分为油酸(30.46%),棕桐酸(28.65%),亚油酸(12.31%)等.通过对伏康树籽挥发油成分的分析鉴定,为进一步开发利用其资源提供科学依据.%Objective :To analyze the chemical components of the essential oil from the seeds of Voacanga africana Methods : The essential oil was extracted by steam distillation , the components were identified by GC - MS and their amount were determined by area normalization. Results:32 kinds of substances were isolated and 22 compounds were identified representing 97. 85% of the total distillate composition,including fatty acids percentage content of 80. 93 % . Conclusion : The main components of the oil were 9 - octadecenoic acid ( z) - ( 30. 46% ) , hexadecanoic acid ( 28. 65 % ) ,9,12 - octadecadienoic acid ( Z, Z) ( 12. 31% ) , etc. The determination of chemical constituents of volatile oil from seeds of Voacanga africana will provide important foundation for further exploitation of Voacanga africana.

  5. 荷叶化学成分研究%Chemical constituents from leaves of Nelumbo nucifera

    Institute of Scientific and Technical Information of China (English)

    赵小亮; 王智民; 马小军; 荆文光; 刘安

    2013-01-01

    研究植物莲Nelumbo nucifera干燥叶的化学成分,为进一步开发利用荷叶提供依据.分离得到27个化合物,分别为10-二十八烷醇(1)、β-谷甾醇(2)、1-十一烷醇(3)、1-二十烷醇(4)、胡萝卜苷(5)、6’-hydroxy-4,4’-dimethoxychalcone(6)、1-羟基-3,7,8-三甲氧基(山)酮(7)、鼠李素-3-O-β-D-吡喃葡萄糖苷(8)、chrysoeriol-7-O-3-D-glucoside(9)、槲皮索-3-O-β-D-吡喃葡萄糖苷(10)、槲皮素-3-O-α-L-吡喃鼠李糖苷(11)、金丝桃苷(12)、槲皮素-3-O-芸香糖苷(13)、紫云英苷(14)、异鼠李素-3-O-α-L-鼠李糖-(1-6)-[α-D-来苏糖-(1→2)-D-葡萄糖苷](15)、异鼠李素-3-O-α-D-来苏糖-(1→2)-β-D-葡萄糖苷(16)、异鼠李素-3-O-β-D-葡萄糖苷(17)、异鼠李素-3-O-α-L-鼠李糖-(1→6)-β-D-葡萄糖苷(18)、槲皮素(19)、山柰酚(20)、去氢荷叶碱(21)、莲碱(22)、stigmast-7-en-3-O-β-D-glucopyranoside(23)、stigmast-7-en-3β-ol(24)、邻二羟基苯(25)、alangionoside L(26)、icariside B2(27).化合物1,6~8,24,25为首次从该植物中分离得到,化合物15~18为首次从荷叶中分离得到.经体外活性筛选,发现化合物6,8,10,11,13,15对体外淀粉样蛋白(β-amyloid,Aβ)具抑制活性,抑制率分别为(63.99±24.29)%,(79.61±4.49)%,(49.96±12.61)%,(101.19±8.19)%,(88.41±6.76)%,(72.48±8.97)%,其中有5个化合物为黄酮类化合物.%To study the chemical constituents,twenty-seven compounds were isolated from the 70% ethanol extract from leaves of Nelumbo nucifera by modem chromatographic techniques.Their structures were identified as 10-octacosanol (1),β-sitosterol (2),1-undecanol (3),1-eicosanol (4),daucosterol (5),6'-hydroxy-4,4'-dimethoxychalcone (6),3,7,8-trimethoxy-1-hydroxy-xanthone (7),rhamnetin-3-O-β-D-glucopyranoside (8),chrysoeriol-7-O-β-D-glucoside (9),quercetin-3-O-β-D-glucopyranoside (10),quercetin-3-O-α-L-rhamnopyranosyl (11),hyperoside (12),quercetin-3-O-rutinoside (13),astragalin (14),isorhamnetin-3-O

  6. Chemical composition of hexane extract of Citrus aurantifolia and anti-Mycobacterium tuberculosis activity of some of its constituents.

    Science.gov (United States)

    Sandoval-Montemayor, Nallely E; García, Abraham; Elizondo-Treviño, Elizabeth; Garza-González, Elvira; Alvarez, Laura; del Rayo Camacho-Corona, María

    2012-09-19

    The main aim of this study was to isolate and characterize the active compounds from the hexane extract of the fruit peels of Citrus aurantiifolia, which showed activity against one sensitive and three monoresistant (isoniazid, streptomycin or ethambutol) strains of Mycobacterium tuberculosis H37Rv. The active extract was fractionated by column chromatography, yielding the following major compounds: 5-geranyloxypsoralen (1); 5-geranyloxy-7-methoxycoumarin (2); 5,7-dimethoxycoumarin (3); 5-methoxypsoralen (4); and 5,8-dimethoxypsoralen (5). The structures of these compounds were elucidated by 1D and 2D NMR spectroscopy. In addition, GC-MS analysis of the hexane extract allowed the identification of 44 volatile compounds, being 5,7-dimethoxycoumarin (15.79%), 3-methyl-1,2-cyclopentanedione (8.27%), 1-methoxy-ciclohexene (8.0%), corylone (6.93%), palmitic acid (6.89%), 5,8-dimethoxypsoralen (6.08%), a-terpineol (5.97%), and umbelliferone (4.36%), the major constituents. Four isolated coumarins and 16 commercial compounds identified by GC-MS were tested against M. tuberculosis H37Rv and three multidrug-resistant M. tuberculosis strains using the Microplate Alamar Blue Assay. The constituents that showed activity against all strains were 5 (MICs = 25-50 mg/mL), 1 (MICs = 50-100 mg/mL), palmitic acid (MICs = 25-50 mg/mL), linoleic acid (MICs = 50-100 mg/mL), oleic acid (MICs = 100 mg/mL), 4-hexen-3-one (MICs = 50-100 mg/mL), and citral (MICs = 50-100 mg/mL). Compound 5 and palmitic acid were the most active ones. The antimycobacterial activity of the hexane extract of C. aurantifolia could be attributed to these compounds.

  7. Chemical constituents of the underground stem bark of Duguetia furfuracea (Annonaceae)

    Energy Technology Data Exchange (ETDEWEB)

    Silva, Denise B. da; Tulli, Elaine C.O.; Siqueira, Joao M. de [Universidade Federal do Mato Grosso do Sul (UFMS), Campo Grande, MS (Brazil). Dept. de Farmacia]. E-mail: jmaximo@nin.ufms.br; Garcez, Walmir S. [Universidade Federal do Mato Grosso do Sul (UFMS), Campo Grande, MS (Brazil). Dept. de Quimica; Nascimento, Evandro A. [Universidade Federal de Uberlandia (UFU), MG (Brazil). Inst. de Quimica

    2007-07-01

    In the present investigation the underground parts of Duguetia furfuracea (Annonaceae) were used to conduct a phytochemical study that included the brine shrimp (Artemia salina) lethality bioassay. The substances (-)-duguetine {beta}-N-oxide, (-)-duguetine, dicentrinone, (-)-Nmethyltetrahydropalmatine, and (+)-N-methylglaucine were isolated from the alkaloid extract of the bark of the underground stem, and the ureide allantoin was also isolated by precipitation from the ethanol extract of the wood of the underground stem. A fresh volatile oil and a nonpolar extract were also obtained from the underground stem bark. The substances 2,4,5- trimethoxystyrene, {alpha}-gurjunene, aromadendrene, bicyclogermacrene, (E)-methylisoeugenol, and {alpha}-asarone were isolated from the fresh volatile oil and polycarpol, {beta}-caryophyllene oxide, 2,4,5- trimethoxystyrene, {alpha}-asarone, and asaraldehyde were obtained from the petroleum ether extract. The present study describes for the first time the alkaloid (-)-duguetine {beta}-N-oxide and the occurrence of (-)-N-methyltetrahydropalmatine and (+)-N-methylglaucine in the family Annonaceae. All extracts were active in the brine shrimp lethality bioassay. (author)

  8. Chemically Selective Coated Quartz Crystal Microbalance (QCM) Array for Detection of Volatile Organic Chemicals

    Energy Technology Data Exchange (ETDEWEB)

    Bohuszewicz, T.V.; Frye-Mason, G.C.; Martin, S.J.; Osbourn, G.C. Bartholomew, J.W.; Schneider, T.W.; Spates, J.J.

    1998-11-04

    Liquid flow cells have been fabricated to prepare an array of QCMS operating simultaneously for detection and identification of VOCS in water. TWO signals, a tlequency response and a damping voltage response, were obtained per resonator. A blank QCM was used as a reference to account for changes in liquid density and viscosity. Nine different polymer coatings applied using a spin coat technique have been examined for VOC response under liquid flow conditions. A matrix of three classes of VOCS were examined for each coating with four chemicals in each class. The three classes of VOCS are polar, nonpolar and chlorinated. A pattern recognition technique, called visually empirical region of influence (VERI), was used to cluster the responses in n-dimensional space. Chemicals within a class varying by only one methyl group (e.g., toluene and xylene) are easily discriminated using only two different coatings with three different QCM responses. All chemicak were easily separated and detected with a total of 5 films and 6 responses with >99% accuracy.

  9. Chemical composition, aroma evaluation, and oxygen radical absorbance capacity of volatile oil extracted from Brassica rapa cv. "yukina" used in Japanese traditional food.

    Science.gov (United States)

    Usami, Atsushi; Motooka, Ryota; Takagi, Ayumi; Nakahashi, Hiroshi; Okuno, Yoshiharu; Miyazawa, Mitsuo

    2014-01-01

    The chemical composition of the volatile oil extracted from the aerial parts of Brassica rapa cv. "yukina" was analyzed using GC-MS, GC-PFPD, and GC-O. A total of 50 compounds were identified. The most prominent constituents were (E)-1,5-heptadiene (40.27%), 3-methyl-3-butenenitrile (25.97%) and 3-phenylpropanenitrile (12.41%). With regard to aroma compounds, 12 compounds were identified by GC-O analysis. The main aroma-active compounds were dimethyl tetrasulfide (sulphury-cabbage, FD = 64), 3-phenylpropanenitrile (nutty, FD = 64), 3-methylindole (pungent, FD = 64), and methional (potato, FD = 32). The antioxidant activity of the aroma-active compounds of the oil was determined using an oxygen radical absorbance capacity (ORAC) assay using fluorescein as the fluorescent probe. The ORAC values were found to be 785 ± 67 trolox equivalents (μmol TE/g) for B. rapa cv. "yukina" oil. The results obtained showed that the volatile oil extracted from the aerial parts is a good dietary source of antioxidants.

  10. Volatile terpenes from actinomycetes: a biosynthetic study correlating chemical analyses to genome data.

    Science.gov (United States)

    Rabe, Patrick; Citron, Christian A; Dickschat, Jeroen S

    2013-11-25

    The volatile terpenes of 24 actinomycetes whose genomes have been sequenced (or are currently being sequenced) were collected by use of a closed-loop stripping apparatus and identified by GC/MS. The analytical data were compared against a phylogenetic analysis of all 192 currently available sequences of bacterial terpene cyclases (excluding geosmin and 2-methylisoborneol synthases). In addition to the several groups of terpenes with known biosynthetic origin, selinadienes were identified as a large group of biosynthetically related sesquiterpenes that are produced by several streptomycetes. The detection of a large number of previously unrecognised side products of known terpene cyclases proved to be particularly important for an in depth understanding of biosynthetic pathways to known terpenes in actinomycetes. Interpretation of the chemical analytical data in the context of the phylogenetic tree of bacterial terpene cyclases pointed to the function of three new enzymes: (E)-β-caryophyllene synthase, selina-3,7(11)-diene synthase and aristolochene synthase.

  11. Developmental patterns of jicama (Pachyrhizus erosus (L.) Urban) plant and the chemical constituents of roots grown in Sonora, Mexico.

    Science.gov (United States)

    Fernandez, M V; Warid, W A; Loaiza, J M; Montiel, A

    1997-01-01

    The developmental pattern of jicama (Pachyrhizus erosus (L.) Urban) was studied by sampling plants aged 20 to 36 weeks at weekly intervals. There was an increase in all characteristics of foliage: fresh and dry weight, number of leaves per plant, main stem length, number of leaves, nodes and internodes of the main stem; and in all root characteristics: fresh and dry weight, diameter and length. The chemical analysis was determined for roots at different plant ages. The range values for dry matter were 16.19-22.28%, protein 1.11-1.62%, fat 0.553-0.867%, crude fiber 0.3048-0.3943%, and ash 0.669-1.089%. The chemical constituents fluctuated with age but without specific trends. These values are considered the first record of roots produced by plants grown in Mexico.

  12. Studies on chemical constituents of Saururus chinensis (Ⅰ)%三白草的化学成分研究(Ⅰ)

    Institute of Scientific and Technical Information of China (English)

    马敏; 阮金兰

    2001-01-01

    目的 研究三白草Saururuschinensis(Lour.)Baill.的化学成分。方法 采用硅藻土柱层析和反复硅胶柱层析分离纯化,通过理化常数测定和光谱分析鉴定其化学结构。结果 从三白草中分得了3个化合物,即三白脂素(saucernetin,Ⅰ)、三白脂素-8(saucernetin-8,Ⅱ)和三白脂素-7(saucernetin-7,Ⅲ)。结论 它们均为首次从该植物中分得的新木脂素类化合物。%Object To study the chemical constituents of Saururus chinensis(Lour.) Baill.. Methods The constituents were isolated and repeatedly purified on kieselgel/silica gel column. They were identified and structurally elucidated by physico-chemical constants and spectral anlysis. Results 3 compounds were obtained. They were saucernetin (Ⅰ),saucernetin-8 (Ⅱ) and saucernetin-7 (Ⅲ). Conclusion All of them are neolignans isolated for the first time from this plant.

  13. A Study on Chemical Constituents of Tinospora sagittata%青牛胆化学成分的研究

    Institute of Scientific and Technical Information of China (English)

    王世平; 吴艳俊; 李玲; 张金娟; 吴君

    2011-01-01

    Objective: To study the chemical constituents of Tinospora sagittata. Methods: Various chromatographic techniques including silica gel, Sephadex LH-20, and RP-18 trabeculum were used to isolate the constituents of T. sagittata, and their structures were identified by spectral and chemical methods. Result: Five compounds were isolated from T. sagittata, and their structures were identified as 20β-hydroxy-ecdysone ( Ⅰ ), tinoside ( Ⅱ ), columbamine ( m ), acutumine ( Ⅳ ), and jatrorrhizine( Ⅴ ). Conclusion: This is the first report that compound Ⅴ being isolated from T. sagittata.%目的:对青牛胆的化学成分进行研究.方法:应用硅胶、Sephadex LH-20、RP-18柱色谱进行分离、纯化,根据理化常数和光谱分析鉴定结构.结果:从青牛胆中分离出5个化合物,经鉴定为:20β-羟基蜕皮素(Ⅰ)、金果榄苷(Ⅱ)、非洲防己碱(Ⅲ)、尖防己碱(Ⅳ)、药根碱(Ⅴ).结论:化合物Ⅴ为首次从该植物中分离得到.

  14. Chemical constituents in the introduced Coleus forskohlii%栽培毛喉鞘蕊花化学成分

    Institute of Scientific and Technical Information of China (English)

    张维威; 孔令义

    2009-01-01

    目的:对栽培品种毛喉鞘蕊花中化学成分进行研究.方法:应用溶剂提取,各种色谱方法进行分离纯化,并运用IR,~1H-NMR,~(13)C-NMR等光谱技术确定化合物结构.结果:从中分离得到7个成分,分别为细胞松弛素B(1),N-benzoyl-L-phen ylalaninol(2),3,6-dibenzyl-2,5-dioxopipemzjne(3),2-呋喃甲酸(4),香草酸(5),loljolide(6),福斯可林D(7).结论:化合物1-6为首次从该属植物中分离得到.%Objective: To study the chemical constituents in the introduced Coleus forskohlii. Method: The chemical constituents were isolated by column chromato-graphy. The structures were elucidated on the basis of IR, MS, ~1H-NMR and ~(13)C-NMR experiments. Result: Eight compounds were obtained, the structures of which were identified as cytochalasin B (1), N-benzoyl-L-phenylalaninol (2), 3,6-dibenzyl-2,5-dioxopiperazine (3), 2-furoic acid (4), vanillic acid (5), loliolide (6) and forskolin D (7). Conclusion: Compounds 1-6 were isolated from the genus Coleus for the first time.

  15. Chemical Constituents from the Tubers of Ipomoea batata%番薯块根化学成分研究

    Institute of Scientific and Technical Information of China (English)

    尹永芹; 沈志滨; 孔令义

    2012-01-01

    目的:研究番薯块根的化学成分.方法:95%乙醇提取回收溶剂后以氯仿萃取,萃取部位经多种层析方法分离;结合理化性质和波谱方法进行结构鉴定.结果:分离并鉴定了6个化合物,分别为:Batatinoside Ⅰ(1)、枸橼苦素(2)、咖啡酸十八烷酯(3)、乙酰-β-香树醇(4)、咖啡酸(5)、东莨菪素(6).结论:其中,化合物1为结构新颖的树脂糖苷类化合物,并首次从番薯中分离得到.%Objective: To investigate the chemical constituents from the tubers of Ipomoea batata. Methods: The chemical constituents were isolated and purified by solvent extraction together with various chromatographic techniques. The structures were elucidated on the basis of physiochemical property and spectral data. Results: 6 compounds were identified from the CHC13 extract as Batatinoside 1(1), citrusin C(2), octadecyl caffeate (3) , β-amyrin acetate (4) , caffeic acid (5) ,scopoletin (6). Conclusion; Compound 1 is I-solated from Ipomoea batata for the first time.

  16. Gas purge microsyringe extraction for quantitative direct gas chromatographic-mass spectrometric analysis of volatile and semivolatile chemicals.

    Science.gov (United States)

    Yang, Cui; Piao, Xiangfan; Qiu, Jinxue; Wang, Xiaoping; Ren, Chunyan; Li, Donghao

    2011-03-25

    Sample pretreatment before chromatographic analysis is the most time consuming and error prone part of analytical procedures, yet it is a key factor in the final success of the analysis. A quantitative and fast liquid phase microextraction technique termed as gas purge microsyringe extraction (GP-MSE) has been developed for simultaneous direct gas chromatography-mass spectrometry (GC-MS) analysis of volatile and semivolatile chemicals without cleanup process. Use of a gas flowing system, temperature control and a conventional microsyringe greatly increased the surface area of the liquid phase micro solvent, and led to quantitative recoveries of both volatile and semivolatile chemicals within short extraction time of only 2 min. Recoveries of polycyclic aromatic hydrocarbons (PAHs), organochlorine pesticides (OCPs) and alkylphenols (APs) determined were 85-107%, and reproducibility was between 2.8% and 8.5%. In particular, the technique shows high sensitivity for semivolatile chemicals which is difficult to achieve in other sample pretreatment techniques such as headspace-liquid phase microextraction. The variables affecting extraction efficiency such as gas flow rate, extraction time, extracting solvent type, temperature of sample and extracting solvent were investigated. Finally, the technique was evaluated to determine PAHs, APs and OCPs from plant and soil samples. The experimental results demonstrated that the technique is economic, sensitive to both volatile and semivolatile chemicals, is fast, simple to operate, and allows quantitative extraction. On-site monitoring of volatile and semivolatile chemicals is now possible using this technique due to the simplification and speed of sample treatment.

  17. Phytotoxic activity and chemical composition of aqueous volatile fractions from Eucalyptus species.

    Directory of Open Access Journals (Sweden)

    Jinbiao Zhang

    Full Text Available The essential oils from four Eucalyptus species (E. spathulata, E. salubris, E. brockwayii and E. dundasii have been previously confirmed to have stronger inhibitory effects on germination and seedling growth of silverleaf nightshade (Solanum elaeagnifolium Cav.. The aqueous volatile fractions (AVFs were the water soluble volatile fractions produced together with the essential oils (water insoluble fractions during the steam distillation process. The aim of this study was to further assess the phytotoxicity of AVFs from the four Eucalyptus species and their chemical composition. The fresh leaves of the four Eucalyptus species were used for the extraction of AVFs. The AVFs were tested for their phytotoxic effects on the perennial weed, silverleaf nightshade under laboratory conditions. The chemical compositions of the AVFs were determined by gas chromatograph-mass spectrometry (GC-MS. Our results showed that the AVFs had strong inhibition on the germination and seedling growth of silverleaf nightshade. The inhibition index increased with the increasing concentrations of AVFs. The inhibitory effects of the AVFs varied between different Eucalyptus species. The AVF from E. salubris demonstrated the highest inhibitory activity on the weed tested, with complete inhibition on germination and seedling growth at a concentration of 75%. The GC-MS analysis revealed that 1,8-cineole, isopentyl isovalerate, isomenthol, pinocarvone, trans-pinocarveol, alpha-terpineol and globulol were the main compounds in the AVFs. These results indicated that all AVFs tested had differential inhibition on the germination and seedling growth of silverleaf nightshade, which could be due to the joint effects of compounds present in the AVFs as these compounds were present in different quantities and ratio between Eucalyptus species.

  18. Phytotoxic activity and chemical composition of aqueous volatile fractions from Eucalyptus species.

    Science.gov (United States)

    Zhang, Jinbiao; An, Min; Wu, Hanwen; Liu, De Li; Stanton, Rex

    2014-01-01

    The essential oils from four Eucalyptus species (E. spathulata, E. salubris, E. brockwayii and E. dundasii) have been previously confirmed to have stronger inhibitory effects on germination and seedling growth of silverleaf nightshade (Solanum elaeagnifolium Cav.). The aqueous volatile fractions (AVFs) were the water soluble volatile fractions produced together with the essential oils (water insoluble fractions) during the steam distillation process. The aim of this study was to further assess the phytotoxicity of AVFs from the four Eucalyptus species and their chemical composition. The fresh leaves of the four Eucalyptus species were used for the extraction of AVFs. The AVFs were tested for their phytotoxic effects on the perennial weed, silverleaf nightshade under laboratory conditions. The chemical compositions of the AVFs were determined by gas chromatograph-mass spectrometry (GC-MS). Our results showed that the AVFs had strong inhibition on the germination and seedling growth of silverleaf nightshade. The inhibition index increased with the increasing concentrations of AVFs. The inhibitory effects of the AVFs varied between different Eucalyptus species. The AVF from E. salubris demonstrated the highest inhibitory activity on the weed tested, with complete inhibition on germination and seedling growth at a concentration of 75%. The GC-MS analysis revealed that 1,8-cineole, isopentyl isovalerate, isomenthol, pinocarvone, trans-pinocarveol, alpha-terpineol and globulol were the main compounds in the AVFs. These results indicated that all AVFs tested had differential inhibition on the germination and seedling growth of silverleaf nightshade, which could be due to the joint effects of compounds present in the AVFs as these compounds were present in different quantities and ratio between Eucalyptus species.

  19. Real-time monitoring of volatile organic compounds using chemical ionization mass spectroscopy: Final report

    Energy Technology Data Exchange (ETDEWEB)

    Thornberg, S.M.; Mowry, C.D.; Keenan, M.R.; Bender, S.F.A. [Sandia National Labs., Albuquerque, NM (United States). Gas Analysis Lab.; Owen, T. [Intel Corp., Rio Rancho, NM (United States)

    1997-04-01

    Volatile organic compound (VOC) emission to the atmosphere is of great concern to semiconductor manufacturing industries, research laboratories, the public, and regulatory agencies. Some industries are seeking ways to reduce emissions by reducing VOCs at the point of use (or generation). This paper discusses the requirements, design, calibration, and use of a sampling inlet/quadrupole mass spectrometer system for monitoring VOCs in a semiconductor manufacturing production line. The system uses chemical ionization to monitor compounds typically found in the lithography processes used to manufacture semiconductor devices (e.g., acetone, photoresist). The system was designed to be transportable from tool to tool in the production line and to give the operator real-time feedback so the process(es) can be adjusted to minimize VOC emissions. Detection limits ranging from the high ppb range for acetone to the low ppm range fore other lithography chemicals were achieved using chemical ionization mass spectroscopy at a data acquisition rate of approximately 1 mass spectral scan (30 to 200 daltons) per second. A demonstration of exhaust VOC monitoring was performed at a working semiconductor fabrication facility during actual wafer processing.

  20. Chemical constituents of ambient particulate air pollution and biomarkers of inflammation, coagulation and homocysteine in healthy adults: A prospective panel study

    Directory of Open Access Journals (Sweden)

    Wu Shaowei

    2012-12-01

    Full Text Available Abstract Background Ambient air pollution has been associated with activation of systemic inflammation and hypercoagulability and increased plasma homocysteine, but the chemical constituents behind the association are not well understood. We examined the relations of various chemical constituents of fine particles (PM2.5 and biomarkers of inflammation, coagulation and homocysteine in the context of traffic-related air pollution. Methods A panel of 40 healthy college students underwent biweekly blood collection for 12 times before and after their relocation from a suburban campus to an urban campus with changing air pollution contents in Beijing. Blood samples were measured for circulatory biomarkers of high-sensitivity C reactive protein (hs-CRP, tumor necrosis factor alpha (TNF-α, fibrinogen, plasminogen activator inhibitor type 1 (PAI-1, tissue-type plasminogen activator (t-PA, von Willebrand factor (vWF, soluble platelet selectin (sP-selectin, and total homocysteine (tHcy. Various air pollutants were measured in a central air-monitoring station in each campus and 32 PM2.5 chemical constituents were determined in the laboratory. We used three different mixed-effects models (single-constituent model, constituent-PM2.5 joint model and constituent residual model controlling for potential confounders to estimate the effects of PM2.5 chemical constituents on circulatory biomarkers. Results We found consistent positive associations between the following biomarkers and PM2.5 chemical constituents across different models: TNF-α with secondary organic carbon, chloride, zinc, molybdenum and stannum; fibrinogen with magnesium, iron, titanium, cobalt and cadmium; PAI-1 with titanium, cobalt and manganese; t-PA with cadmium and selenium; vWF with aluminum. We also found consistent inverse associations of vWF with nitrate, chloride and sodium, and sP-selectin with manganese. Two positive associations of zinc with TNF-α and of cobalt with fibrinogen, and

  1. Volatile Metabolites

    Directory of Open Access Journals (Sweden)

    Daryl D. Rowan

    2011-11-01

    Full Text Available Volatile organic compounds (volatiles comprise a chemically diverse class of low molecular weight organic compounds having an appreciable vapor pressure under ambient conditions. Volatiles produced by plants attract pollinators and seed dispersers, and provide defense against pests and pathogens. For insects, volatiles may act as pheromones directing social behavior or as cues for finding hosts or prey. For humans, volatiles are important as flavorants and as possible disease biomarkers. The marine environment is also a major source of halogenated and sulfur-containing volatiles which participate in the global cycling of these elements. While volatile analysis commonly measures a rather restricted set of analytes, the diverse and extreme physical properties of volatiles provide unique analytical challenges. Volatiles constitute only a small proportion of the total number of metabolites produced by living organisms, however, because of their roles as signaling molecules (semiochemicals both within and between organisms, accurately measuring and determining the roles of these compounds is crucial to an integrated understanding of living systems. This review summarizes recent developments in volatile research from a metabolomics perspective with a focus on the role of recent technical innovation in developing new areas of volatile research and expanding the range of ecological interactions which may be mediated by volatile organic metabolites.

  2. Analysis of the Chemical Constituents of the Essential Oil from Anli Pear

    Institute of Scientific and Technical Information of China (English)

    XIN Guang; LIU Chang-jiang; HOU Dong-yan; XU Lin

    2004-01-01

    The essential oil of the whole fruit and the peel of Anli pear (Pyrus Ussriensis Maxim.)grown in the western region of Liaoning Province was extracted through the hydrodistillationmethod, and was investigated by gas chromatography-mass spectrometry (GC-MS) technique.The yields of the essential oils of Anli pear whole fruit and the peel were 0.073 and0.36%, respectively. The identification of the volatile compounds was conducted throughthe commercial National Institute of Science and Technology (NIST) and Wiley massspectral search program, confirmed by comparing the retention indices with standardvalues of authentic samples. A total of 7 and 16 components were identified from theessential oils of the peel and the whole fruit, respectively. The predominant constituentof the two kinds of essential oils was butylated hydroxytoluene, which is a typicalantioxidant.

  3. Cholinesterase-inhibitory diterpenoids and chemical constituents from aerial parts of Caryopteris mongolica.

    Science.gov (United States)

    Murata, Toshihiro; Selenge, Erdenechimeg; Oikawa, Saki; Ageishi, Keita; Batkhuu, Javzan; Sasaki, Kenroh; Yoshizaki, Fumihiko

    2015-10-01

    A diterpenoid diglucoside (12,19-di-O-β-D-glucopyranosyl-11-hydroxyabieta-8,11,13-triene-19-one), isoscutellarein 7-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranoside, isoscutellarein 7-O-[α-L-rhamnopyranosyl-(1→2)]-β-D-glucopyranoside, hypolaetin 7-O-[6″-O-(p-E-coumaroyl)]-β-D-glucopyranoside, hypolaetin 7-O-[6″-O-(E-caffeoyl)]-β-D-glucopyranoside, and 15 known compounds were isolated from aerial parts of the Mongolian medicinal plant Caryopteris mongolica. The cholinesterase-inhibitory activities of the constituents were estimated. The abietane diterpenoids (12-O-demethylcryptojaponol and 6α-hydroxydemethylcryptojaponol) showed potent inhibitory activity against acetylcholinesterase from human erythrocytes and electric eel, and against butyrylcholinesterase from horse serum.

  4. Studies on Chemical Constituents of Storax%苏合香化学成分研究

    Institute of Scientific and Technical Information of China (English)

    王峰; 崔红花; 王淑美

    2011-01-01

    Objective:To study the active constituents of storax. Method: The constituents were isolated with silica gel and Sephadex LH-20 gel column chromatography and purified by reversed phase ODS column chromatography. Their structures were elucidated by spectroscopy. Result: Ten compounds were obtained and identified as pimaric acid ( 1 ), isopimaric acid (2) , dehydroabietic acid (3) , abietatrien-3β-ol (4) , oleanoic aicd (5) , oleanonic acid ( 6 ) , p-hydroxycinnamic acid ( 7 ), vanillin ( 8 ) , vanillic acid ( 9 ) , 5-hydromethyl furaldehyde (10). Conclusion: Compound 1-9 are obtained from this plant for the first time.%目的:研究苏合香的化学成分.方法:以硅胶柱、凝胶柱色谱分离,反向ODS开放色谱柱纯化,采用NMR等波谱方法进行结构鉴定.结果:从苏合香95%乙醇提取部位分离鉴定了10个化合物:海松酸(1),异海松酸(2),脱氢松香酸(3),松香三烯-3β-醇(4),齐墩果酸(5),齐墩果酮酸(6),对羟基桂皮酸(7),香草醛(8),香草酸(9),5-羟甲基糠醛(10).结论:化合物1~5,7~10为首次从该植物中分离得到.

  5. Extraction and Analysis of Volatile Flavor Constituents from Ginkgo biloba Exocarp%银杏外种皮挥发性成分分析

    Institute of Scientific and Technical Information of China (English)

    韩帅; 苗志伟; 刘玉平; 孙宝国

    2012-01-01

    The volatile constituents of Ginkgo Biloba exocarp were extracted by solid phase microextraction (SPME) or simultaneous distillation-extraction (SDE) and analyzed by gas chromatography-mass spectrometry. As a result, 29 compounds were identified, including 9 carboxilic acids, 9 esters, 3 ketones, 1 aldehyde, 4 alcohols, 1 hydrocarbon and 2 heterocyclic compounds. Both extraction methods allowed the identification of 12 volatile compounds. AS determined by SDE-GC-MS, hexanoic acid (65.88%), butanoic acid (21.46%), n-hexadecanoic acid (4.53%) and octanoic acid (1.15%) were predominant among them. The predominant compounds determined by SPME-GC-MS were butanoic acid (59.96%), hexanoic acid (25.45%), methyl hexanoate (3.90%), methyl butyrate (3.59%) and acetic acid (1.65%). Butanoic acid, hexanoic acid, methyl butyrate, methyl hexanoate, etc made a greater contribution to the odor characteristics of Ginkgo Biloba exocarp.%采用同时蒸馏萃取和固相微萃取两种萃取技术提取银杏外种皮的挥发性成分,并采用气相色谱-质谱联用对其挥发性物质成分进行分离鉴定。结果共鉴定出29种挥发性化合物,包括酸类9种、酯类9种、酮类3种、醛类1种、醇类4种、烃类1种、杂环类化合物2种,两种萃取物中都鉴定出的挥发性成分有12种。经SDE—GC—MS分析出的相对含量较高(峰面积比〉1%)的化合物有己酸(65.88%)、丁酸(21.46%)、棕榈酸(4.53%)、辛酸(1.15%);经固相微萃取.气相色谱-质谱联用分析出的相对含量较高(峰面积Lt〉1%)的化合物有丁酸(59.96%)、己酸(25.45%)、己酸甲酯(3.90%)、丁酸甲酯(3.59%)、乙酸(1.65%)。根据分析出的挥发性成分的香气特征可知对银杏外种皮挥发性气味贡献较大的物质有丁酸、己酸、丁酸甲酯和己酸甲酯等。

  6. Chemical composition of the semi-volatile grains of comet 67P/Churyumov-Gerasimenko

    Science.gov (United States)

    Wurz, Peter; Altwegg, Kathrin; Balsiger, Hans; Berthelier, Jean-Jacques; Bieler, André; Calmonte, Ursina; De Keyser, Johan; Fiethe, Björn; Fuselier, Stefan; Gasc, Sébastien; Gombosi, Tamas; Jäckel, Annette; Korth, Axel; Le Roy, Lena; Mall, Urs; Rème, Henri; Rubin, Martin; Tzou, Chia-Yu

    2017-04-01

    The European Space Agency's Rosetta spacecraft (Glassmeier et al., 2007) has been in orbit of the comet 67P/Churyumov-Gerasimenko (67P/C-G) since August 2014. On board is the Rosetta Orbiter Spectrometer for Ion and Neutral Analysis (ROSINA) instrument suite (Balsiger et al., 2007). ROSINA consists of two mass spectrometers, the Double Focusing Mass Spectrometer (DFMS) and the Reflectron-type Time-Of-Flight (RTOF) (Scherer et al., 2006), as well as the COmet Pressure Sensor (COPS). ROSINA is designed to detect and monitor the neutral gas and thermal plasma environment in the comet's coma by in situ investigation. The two mass spectrometers have high dynamic ranges and complement each other with high mass resolution (DFMS) and high time resolution and large mass range (RTOF). Especially the unprecedented sensitivity and mass resolution of DFMS together with the large mass range of RTOF allow determining precisely light species (e.g. isotopologues) as well as detecting heavy organic species. The pressure sensor COPS measures total gas densities, bulk velocities, and gas temperatures. ROSINA has been collecting data on the composition of the coma and activity of the comet from 3.5 AU to pericentre and out again to 3.5 AU. The Rosetta mission presents a unique opportunity to directly sample the parent species in the thin cometary atmosphere of a Kuiper-belt object at distances in excess of 2.5 AU from the Sun all the way to the pericentre of the cometary orbit at 1.24 AU. The ROSINA experiment continuously measured the chemical composition of the gases in the cometary coma. Occasionally, a dust grain of cometary origin enters the ion source of a ROSINA instrument where the volatile part evaporates since these ion sources are hot. We will report on the first measurements of the volatile inventory of such dust grains. Volatile release from cometary dust grains was observed with all three ROSINA instruments on several occasions. Because the volatile content of such a dust

  7. Capture of non-target flies (Diptera: Lauxaniidae, Chloropidae, Anthomyiidae) on traps baited with volatile chemicals in field crop habitats

    Science.gov (United States)

    Volatile chemicals increased trap catch of flies from the families Lauxaniidae [Homoneura bispina (Loew) and Camptoprosopella borealis Shewell], Chloropidae (Olcella sp.) and Anthomyiidae (Delia spp.) in field crops. With cotton rolls as dispensers, baiting with 2-phenylethanol increased catch of H...

  8. Analysis on Chemical Components of Volatile Oil in Wisteria Pods with GC/MS%气相色谱/质谱法分析紫藤荚挥发油化学成分

    Institute of Scientific and Technical Information of China (English)

    金振国; 刘萍; 王香婷

    2012-01-01

    With the purpose of developing and using wisteria pods,its chemical componen!s of volatile oil is analysed. The volatile oil in wisteria pods was extracted by steam distillation. The components of volatile oil was separated and structurally identified by gas chromatography/mass spectrometry, the relative contents of the components with the peak-area normalization method in gas chromatography. 14 compounds have been identified from the volatile oil of wisteria pods, accounting 87.49% of total volatile oil. The principal constituents of the volatile oil is 3-methyl-oxiran-2-yl-methanol,Others are the acetic ether, acetic acid,benzoic aldehyde,etc.There exist great differences in constutients of volatile oil in pods and flwours of wisteria%研究了紫藤荚挥发油的化学成分,为其开发利用奠定基础。用水蒸汽蒸馏法从紫藤荚中提取挥发油,用气相色谱-质谱联用分析法进行成分分析,用色谱峰面积归一化法测定各组分相对含量。结果表明,共鉴定出14种化学成分,占挥发油总量的87.49%,其主要成分为2,3-环氧基-1-丁醇,其它依次是乙酸乙酯、乙酸、苯甲醛等,与文献报道紫藤花挥发油成分差别较大。

  9. 石松生物碱化学成分的研究%Study on chemical constituents of Lycopodium alkaloids

    Institute of Scientific and Technical Information of China (English)

    刘慧杰; 汪冶

    2012-01-01

    目的:研究石松Lycopodium japonicu生物碱化学成分.方法:采用硅胶柱色谱,RP-C18反相柱色谱,SephadexLH-20柱色谱,Waters半制备液相色谱等方法分离纯化,根据理化性质和波谱数据鉴定化合物的结构.结果:从石松中分离并鉴定了9个生物碱化学成分,分别为lycodoline(1),lucidioline(2),α-obscurine(3),lycopodine(4),lycoposerramine-L(5),lycoposerramine-M (6),11 α-O-acetyl-lycopodine (7),des-N-methyl-α-obscurine (8),clavolonine(9),其中化合物4~9为首次报道从石松中分离得到.%Objective; To study the alkaloid chemical constituents of Lycopodium japonicum. Method; Compounds were isolated and purified by such methods as silica gel column chromatography, RP-C18 reversed phase column chromatography, Sephadex LH-20 column chromatography and Waters semi-preparative liquid chromatogram, and their structures were identified based on physico-chemical property and spectrum data. Result; Nine known alkaloid chemical constituents were isolated and identified, they were ly-codoline(l) ,lucidioline(2) ,α-obscurine(3) ,lycopodine (4) ,lycoposerramine-L(5) ,lycoposerramine-M (6) , 11α-O-acetyl-lycopod-ine (7) , des-N-methyl-a-obscurine (8) , clavolonine (9). Conclusion; Compounds 4-9 were obtained from L. Japonicum for the first time.

  10. Study on the effects of sulfur fumigation on chemical constituents and antioxidant activity of Chrysanthemum morifolium cv. Hang-ju.

    Science.gov (United States)

    Wang, Shan; Hao, Li-Juan; Zhu, Jing-Jing; Zhang, Qi-Wei; Wang, Zhi-Min; Zhang, Xian; Song, Xiao-mei

    2014-04-15

    The traditional after-harvesting drying method of C. morifolium cv. Hang-ju (HJ) is sun drying, but recently sulfur fumigation is increasingly used as a cheap and convenient method. However, the effects of sulfur fumigation on chemical constituents and potential activities of HJ were unknown. A comprehensively comparison of the chemical profiles between non-fumigated HJ (NHJ) and sulfur-fumigated HJ (SHJ) was conducted by HPLC fingerprints analysis and the discrepant peaks were identified or tentatively assigned by HPLC-ESI/MS(n). Dramatic chemical changes were found that the contents of 4 flavonoid aglycones remarkably increased while those of 7 glycosides significantly reduced which suggested that sulfur-fumigation induced flavonoid glycosides transformed into aglycons by hydrolysis reaction. A significant loss of hydroxycinnamoylquinic acids showed the sulfur fumigation was a destructive effect on HJ. Principal component analysis (PCA) was employed to rapidly discriminate NHJ and SHJ samples. By ICP-OES analysis, it was found that the residue of sulfur of SHJ were three times higher than NHJ (p<0.05). The antioxidant activity of NHJ and SHJ were evaluated by DPPH and FRAP assay, and the results showed that NHJ had much stronger antioxidant activities than SCF (p<0.05). Combining the results of chemical analysis, residue of sulfur and pharmacological evaluation, it showed that the sulfur fumigation was a destructive effect on HJ.

  11. Association between particulate matter and its chemical constituents of urban air pollution and daily mortality or morbidity in Beijing City.

    Science.gov (United States)

    Li, Pei; Xin, Jinyuan; Wang, Yuesi; Li, Guoxing; Pan, Xiaochuan; Wang, Shigong; Cheng, Mengtian; Wen, Tianxue; Wang, Guangcheng; Liu, Zirui

    2015-01-01

    Recent time series studies have indicated that daily mortality and morbidity are associated with particulate matters. However, about the relative effects and its seasonal patterns of fine particulate matter constituents is particularly limited in developing Asian countries. In this study, we examined the role of particulate matters and its key chemical components of fine particles on both mortality and morbidity in Beijing. We applied several overdispersed Poisson generalized nonlinear models, adjusting for time, day of week, holiday, temperature, and relative humidity, to investigate the association between risk of mortality or morbidity and particulate matters and its constituents in Beijing, China, for January 2005 through December 2009. Particles and several constituents were associated with multiple mortality or morbidity categories, especially on respiratory health. For a 3-day lag, the nonaccident mortality increased by 1.52, 0.19, 1.03, 0.56, 0.42, and 0.32% for particulate matter (PM)2.5, PM10, K(+), SO4(2-), Ca(2+), and NO3(-) based on interquartile ranges of 36.00, 64.00, 0.41, 8.75, 1.43, and 2.24 μg/m(3), respectively. The estimates of short-term effects for PM2.5 and its components in the cold season were 1 ~ 6 times higher than that in the full year on these health outcomes. Most of components had stronger adverse effects on human health in the heavy PM2.5 mass concentrations, especially for K(+), NO3(-), and SO4(2-). This analysis added to the growing body of evidence linking PM2.5 with mortality or morbidity and indicated that excess risks may vary among specific PM2.5 components. Combustion-related products, traffic sources, vegetative burning, and crustal component and resuspended road dust may play a key role in the associations between air pollution and public health in Beijing.

  12. Chemical evolution of volatile organic compounds in the outflow of the Mexico City Metropolitan area

    Directory of Open Access Journals (Sweden)

    E. C. Apel

    2010-03-01

    Full Text Available The volatile organic compound (VOC distribution in the Mexico City Metropolitan Area (MCMA and its evolution as it is uplifted and transported out of the MCMA basin was studied during the 2006 MILAGRO/MIRAGE-Mex field campaign. The results show that in the morning hours in the city center, the VOC distribution is dominated by non-methane hydrocarbons (NMHCs but with a substantial contribution from oxygenated volatile organic compounds (OVOCs, predominantly from primary emissions. Alkanes account for a large part of the NMHC distribution in terms of mixing ratios. In terms of reactivity, NMHCs also dominate overall, especially in the morning hours. However, in the afternoon, as the boundary layer lifts and air is mixed and aged within the basin, the distribution changes as secondary products are formed. The WRF-Chem (Weather Research and Forecasting with Chemistry model and MOZART (Model for Ozone and Related chemical Tracers were able to approximate the observed MCMA daytime patterns and absolute values of the VOC OH reactivity. The MOZART model is also in agreement with observations showing that NMHCs dominate the reactivity distribution except in the afternoon hours. The WRF-Chem and MOZART models showed higher reactivity than the experimental data during the nighttime cycle, perhaps indicating problems with the modeled nighttime boundary layer height.

    A northeast transport event was studied in which air originating in the MCMA was intercepted aloft with the Department of Energy (DOE G1 on 18 March and downwind with the National Center for Atmospheric Research (NCAR C130 one day later on 19 March. A number of identical species measured aboard each aircraft gave insight into the chemical evolution of the plume as it aged and was transported as far as 1000 km downwind; ozone was shown to be photochemically produced in the plume. The WRF-Chem and MOZART models were used to examine the spatial extent and temporal evolution of the plume

  13. Chemical evolution of volatile organic compounds in the outflow of the Mexico City Metropolitan area

    Directory of Open Access Journals (Sweden)

    W. Junkermann

    2009-11-01

    Full Text Available The volatile organic compound (VOC distribution in the Mexico City Metropolitan Area (MCMA and its evolution as it is uplifted and transported out of the MCMA basin was studied during the 2006 MILAGRO/MIRAGE-Mex field campaign. The results show that in the morning hours in the city center, the VOC distribution is dominated by non-methane hydrocarbons (NMHCs but with a substantial contribution from oxygenated volatile organic compounds (OVOCs, predominantly from primary emissions. Alkanes account for a large part of the NMHC distribution in terms of mixing ratios. In terms of reactivity, NMHCs also dominate overall, especially in the morning hours. However, in the afternoon, as the boundary layer lifts and air is mixed and aged within the basin, the distribution changes as secondary products are formed. The WRF-Chem (Weather Research and Forecasting with Chemistry model and MOZART (Model for Ozone and Related chemical Tracers were able to reproduce the general features of the daytime cycle of the VOC OH reactivity distribution showing that NMHCs dominate the distribution except in the afternoon hours and that the VOC OH reactivity peaks in the early morning due to high morning emissions from the city into a shallow boundary layer. The WRF-Chem and MOZART models showed higher reactivity than the experimental data during the nighttime cycle, perhaps indicating problems with the modeled nighttime boundary layer height. In addition, a plume was studied in which air was advected out of the MCMA and intercepted downwind with the DOE G1 on 18~March and the NCAR C130 one day later on 19~March. A number of identical species measured aboard each aircraft gave insight into the chemical evolution of the plume as it aged and was transported as far as 1000 km downwind. Ozone and many OVOCs were photochemically produced in the plume. The WRF-Chem and MOZART models were used to examine the spatial and temporal extent of the 19~March plume and to help interpret

  14. Chemical evolution of volatile organic compounds in the outflow of the Mexico City Metropolitan area

    Energy Technology Data Exchange (ETDEWEB)

    Apel, E.; Springston, S.; Karl, T.; Emmons, L.; Flocke, F.; Hills, A. J.; Madronich, S.; Lee-Taylor, J.; Fried, A.; Weibring, P.; Walega, J.; Richter, D., Tie, X.; Mauldin, L.; Campos, T.; Sive, B.; Kleinman, L.; Springston, S., Zaveri, R.; deGouw, J.; Zheng, J.; Zhang, R.; Rudolph, J.; Junkermann, W.; Riemer, D. D.

    2009-11-01

    The volatile organic compound (VOC) distribution in the Mexico City Metropolitan Area (MCMA) and its evolution as it is uplifted and transported out of the MCMA basin was studied during the 2006 MILAGRO/MIRAGE-Mex field campaign. The results show that in the morning hours in the city center, the VOC distribution is dominated by non-methane hydrocarbons (NMHCs) but with a substantial contribution from oxygenated volatile organic compounds (OVOCs), predominantly from primary emissions. Alkanes account for a large part of the NMHC distribution in terms of mixing ratios. In terms of reactivity, NMHCs also dominate overall, especially in the morning hours. However, in the afternoon, as the boundary layer lifts and air is mixed and aged within the basin, the distribution changes as secondary products are formed. The WRF-Chem (Weather Research and Forecasting with Chemistry) model and MOZART (Model for Ozone and Related chemical Tracers) were able to reproduce the general features of the daytime cycle of the VOC OH reactivity distribution showing that NMHCs dominate the distribution except in the afternoon hours and that the VOC OH reactivity peaks in the early morning due to high morning emissions from the city into a shallow boundary layer. The WRF-Chem and MOZART models showed higher reactivity than the experimental data during the nighttime cycle, perhaps indicating problems with the modeled nighttime boundary layer height. In addition, a plume was studied in which air was advected out of the MCMA and intercepted downwind with the DOE G1 on 18 March and the NCAR C130 one day later on 19 March. A number of identical species measured aboard each aircraft gave insight into the chemical evolution of the plume as it aged and was transported as far as 1000 km downwind. Ozone and many OVOCs were photochemically produced in the plume. The WRF-Chem and MOZART models were used to examine the spatial and temporal extent of the 19 March plume and to help interpret the OH

  15. Chemical evolution of volatile organic compounds in the outflow of the Mexico City Metropolitan area

    Energy Technology Data Exchange (ETDEWEB)

    Apel, Eric; Emmons, L.; Karl, Thomas G.; Flocke, Frank M.; Hills, A. J.; Madronich, Sasha; Lee-Taylor, J.; Fried, Alan; Weibring, P.; Walega, J.; Richter, Dirk; Tie, X.; Mauldin, L.; Campos, Teresa; Weinheimer, Andrew J.; Knapp, David; Sive, B.; Kleinman, Lawrence I.; Springston, S.; Zaveri, Rahul A.; Ortega, John V.; Voss, Paul B.; Blake, D. R.; Baker, Angela K.; Warneke, Carsten; Welsh-Bon, Daniel; de Gouw, Joost A.; Zheng, J.; Zhang, Renyi; Rudolph, Jochen; Junkermann, W.; Riemer, D.

    2010-01-01

    The volatile organic compound (VOC) distribution in the Mexico City Metropolitan Area (MCMA) and its evolution as it is uplifted and transported out of the MCMA basin was studied during the 2006 MILAGRO/MIRAGE-Mex field campaign. The results show that in the morning hours in the city center, the VOC distribution is dominated by non-methane hydrocarbons (NMHCs) but with a substantial contribution from oxygenated volatile organic compounds (OVOCs), predominantly from primary emissions. Alkanes account for a large part of the NMHC distribution in terms of mixing ratios. In terms of reactivity, NMHCs also dominate overall, especially in the morning hours. However, in the afternoon, as the boundary layer lifts and air is mixed and aged within the basin, the distribution changes as secondary products are formed. The WRF-Chem (Weather Research and Forecasting with Chemistry) model and MOZART (Model for Ozone and Related chemical Tracers) were able to reproduce the general features of the daytime cycle of the VOC OH reactivity distribution showing that NMHCs dominate the distribution except in the afternoon hours and that the VOC OH reactivity peaks in the early morning due to high morning emissions from the city into a shallow boundary layer. The WRF-Chem and MOZART models showed higher reactivity than the experimental data during the nighttime cycle, perhaps indicating problems with the modeled nighttime boundary layer height. In addition, a plume was studied in which air was advected out of the MCMA and intercepted downwind with the DOE G1 on March 18 and the NCAR C130 one day later on March 19. A number of identical species measured aboard each aircraft gave insight into the chemical evolution of the plume as it aged and was transported as far as 1000 km downwind. Ozone and many OVOCs were photochemically produced in the plume. The WRF-Chem and MOZART models were used to examine the spatial and temporal extent of the March 19 plume and to help interpret the OH

  16. Responses of Eastern red-backed salamanders (Plethodon cinereus) to chemical cues of prey presented in soluble and volatile forms.

    Science.gov (United States)

    Telfer, A C; Laberge, F

    2013-04-10

    Terrestrial salamanders are able to detect prey items using chemical cues, but the nature of the cues involved is uncertain. This study aimed to tease apart the roles of the soluble and volatile components of prey cues detected by Eastern red-backed salamanders (Plethodon cinereus), assuming the likelihood that these different components are respectively detected by the vomeronasal (accessory) and main olfactory organs. Wild-caught salamanders were exposed to control or soluble and volatile cricket cues in two different behavioural assays conducted in the laboratory. The first series of assays focused on localized presentation of soluble cues on the substrate, and the second on point sources of volatile cues delivered through plastic tubes. Room temperature was varied across experiments. Salamanders increased chemoinvestigation of the substrate via nosetapping when soluble prey cues were distributed non-uniformly on the substrate. In the warmer of two temperatures tested, salamanders additionally showed a spatial preference for location of soluble cue deposition. Attraction to a point source of volatile cues was not evident when examining the responses of salamanders grouped together; however, investigation of the volatile point source was significantly correlated with side preference only when both soluble cues and a volatile point source were present. The latter suggests that a subset of salamanders were attracted to the point source of volatile cues in the presence of soluble cues on the substrate. This study indicates that soluble prey cues alone are sufficient to trigger salamander foraging behaviour, and that temperature influences this foraging response. It supports the notion that the vomeronasal system plays an important role in prey detection, but suggests that volatile cues are also investigated by some salamanders when soluble prey cues have been detected.

  17. Chemical constituents in particulate emissions from an integrated iron and steel facility.

    Science.gov (United States)

    Tsai, Jiun-Horng; Lin, Kuo-Hsiung; Chen, Chih-Yu; Ding, Jian-Yuan; Choa, Ching-Guan; Chiang, Hung-Lung

    2007-08-17

    Particle emissions from four integrated iron and steel plant processes, i.e., coke making, sintering, cold forming, and hot forming, were investigated in this study. Particle compositions of 21 element species, 11 ionic species, elemental carbon (EC), organic carbon (OC) and 16 polyaromatic hydrocarbons (PAHs) were analyzed to create "fingerprints" of the particles emitted from various processes in an integrated iron and steel plant. Results indicated that element compositions (0.11-0.42 g/g), water-soluble ions (0.34-0.52 g/g), elemental carbon (0.008-0.14 g/g), organic carbon (0.02-0.06 g/g) and PAHs (0.52-6.2 mg/g) contributed to the particle mass. In general, sulfur had a higher mass contribution than the other elements, which resulted from the use of coal, flux, heavy oil, and many recycled materials in the iron and steel plant. The particle mass contribution of potassium and chlorine in the sinter plant was higher than in other processes; this may be attributed to the lower boiling point and volatility of potassium. In addition, many recycled materials were fed into the sinter plant, causing a high concentration of potassium and chlorine in the particle phase. Eight PAH compounds were analyzed in the four processes. The carcinogenic compound Benzo(a)pyrene (BaP) was detectable only in the sintering process.

  18. Real-time measurement of volatile chemicals released by bed bugs during mating activities.

    Directory of Open Access Journals (Sweden)

    Ole Kilpinen

    Full Text Available In recent years, bed bug (Hemiptera: Cimicidae problems have increased dramatically in many parts of the world, leading to a renewed interest in their chemical ecology. Most studies of bed bug semiochemicals have been based on the collection of volatiles over a period of time followed by chemical analysis. Here we present for the first time, a combination of proton transfer reaction mass spectrometry and video analysis for real-time measurement of semiochemicals emitted by isolated groups of bed bugs during specific behavioural activities. The most distinct peaks in the proton transfer reaction mass spectrometry recordings were always observed close to the termination of mating attempts, corresponding to the defensive emissions that bed bugs have been suspected to exploit for prevention of unwanted copulations. The main components of these emissions were (E-2-hexenal and (E-2-octenal recorded in ratios between 1:3 and 3:1. In the current study, the quantity varied over 1000 fold for both of the compounds with up to 40 µg total release in a single emission. Males also emit defensive compounds due to homosexual copulation attempts by other males, and no significant differences were observed in the ratio or the amount of the two components released from males or females. In summary, this study has demonstrated that combining proton-transfer-reaction mass spectrometry with video analysis can provide detailed information about semiochemicals emitted during specific behavioural activities.

  19. Real-time measurement of volatile chemicals released by bed bugs during mating activities.

    Science.gov (United States)

    Kilpinen, Ole; Liu, Dezhao; Adamsen, Anders Peter S

    2012-01-01

    In recent years, bed bug (Hemiptera: Cimicidae) problems have increased dramatically in many parts of the world, leading to a renewed interest in their chemical ecology. Most studies of bed bug semiochemicals have been based on the collection of volatiles over a period of time followed by chemical analysis. Here we present for the first time, a combination of proton transfer reaction mass spectrometry and video analysis for real-time measurement of semiochemicals emitted by isolated groups of bed bugs during specific behavioural activities. The most distinct peaks in the proton transfer reaction mass spectrometry recordings were always observed close to the termination of mating attempts, corresponding to the defensive emissions that bed bugs have been suspected to exploit for prevention of unwanted copulations. The main components of these emissions were (E)-2-hexenal and (E)-2-octenal recorded in ratios between 1:3 and 3:1. In the current study, the quantity varied over 1000 fold for both of the compounds with up to 40 µg total release in a single emission. Males also emit defensive compounds due to homosexual copulation attempts by other males, and no significant differences were observed in the ratio or the amount of the two components released from males or females. In summary, this study has demonstrated that combining proton-transfer-reaction mass spectrometry with video analysis can provide detailed information about semiochemicals emitted during specific behavioural activities.

  20. Chemical constituents of Sebastiania macrocarpa Muell. Arg. (Euphorbiaceae); Constituintes quimicos de Sebastiania macrocarpa Muell. Arg. (Euphorbiaceae)

    Energy Technology Data Exchange (ETDEWEB)

    Lima, Michele A.A.; Lima, Jefferson Q.; Arriaga, Angela M.C.; Andrade-Neto, Manoel; Braz-Filho, Raimundo [Universidade Federal do Ceara (UFC), Fortaleza, CE (Brazil). Dept. de Quimica Organica e Inorganica; Santiago, Gilvandete M.P.; Bezerra, Beatriz P.; Fereira, Yana S.; Veras, Helenicy N.H. [Universidade Federal do Ceara (UFC), Fortaleza, CE (Brazil). Faculdade de Farmacia, Odontologia e Enfermagem. Dept. de Farmacia]. E-mail: gil@ufc.br

    2009-07-01

    The chemical investigation of the methanolic extract of the aerial part of Sebastiania macrocarpa allowed the isolation of the mixture of steroids {beta}-sitosterol and stigmasterol, gallic acid, and scopoletin. The hexane extract of the roots allowed the isolation of the triterpene lupeol and of the macrocyclic diterpene (+)-tonantzitlolone. The structures of all compounds isolated were identified on the basis of their spectral data and by comparison of their spectral data with values described in the literature. This is the first report involving the chemical investigation of this species (author)

  1. Chemical constituents: water-soluble vitamins, free amino acids and sugar profile from Ganoderma adspersum.

    Science.gov (United States)

    Kıvrak, İbrahim

    2015-01-01

    Ganoderma adspersum presents a rigid fruiting body owing to chitin content and having a small quantity of water or moisture. The utility of bioactive constituent of the mushroom can only be available by extraction for human usage. In this study, carbohydrate, water-soluble vitamin compositions and amino acid contents were determined in G. adspersum mushroom. The composition in individual sugars was determined by HPLC-RID, mannitol (13.04 g/100 g) and trehalose (10.27 g/100 g) being the most abundant sugars. The examination of water-soluble vitamins and free amino acid composition was determined by UPLC-ESI-MS/MS. Essential amino acid constituted 67.79% of total amino acid, which is well worth the attention with regard to researchers and consumers. In addition, G. adspersum, which is also significantly rich in B group vitamins and vitamin C, can provide a wide range of notable applications in the pharmaceutics, cosmetics, food and dietary supplement industries. G. adspersum revealed its value for pharmacy and nutrition fields.

  2. Chemical and biological analyses of the essential oils and main constituents of Piper species.

    Science.gov (United States)

    Moura do Carmo, Dominique F; Amaral, Ana Cláudia Fernandes; Machado, Gérzia M C; Leon, Leonor Laura; Silva, Jefferson Rocha de Andrade

    2012-02-13

    The essential oils obtained from leaves of Piper duckei and Piper demeraranum by hydrodistillation were analyzed by gas chromatography-mass spectrometry. The main constituents found in P. demeraranum oil were limonene (19.3%) and β-elemene (33.1%) and in P. duckei oil the major components found were germacrene D (14.7%) and trans-caryophyllene (27.1%). P. demeraranum and P. duckei oils exhibited biological activity, with IC(50) values between 15 to 76 μg mL(-1) against two Leishmania species, P. duckei oil being the most active. The cytotoxicity of the essential oils on mice peritoneal macrophage cells was insignificant, compared with the toxicity of pentamidine. The main mono- and sesquiterpene, limonene (IC(50) = 278 μM) and caryophyllene (IC(50) = 96 μM), were tested against the strains of Leishmania amazonensis, and the IC(50) values of these compounds were lower than those found for the essential oils of the Piper species. The HET-CAM test was used to evaluate the irritation potential of these oils as topical products, showing that these oils can be used as auxiliary medication in cases of cutaneous leishmaniasis, with less side effects and lower costs.

  3. Chemical constituents from Tribulus terrestris and screening of their antioxidant activity.

    Science.gov (United States)

    Hammoda, Hala M; Ghazy, Nabila M; Harraz, Fathalla M; Radwan, Mohamed M; ElSohly, Mahmoud A; Abdallah, Ingy I

    2013-08-01

    Two oligosaccharides (1,2) and a stereoisomer of di-p-coumaroylquinic acid (3) were isolated from the aerial parts of Tribulus terrestris along with five known compounds (4-8). The structures of the compounds were established as O-β-D-fructofuranosyl-(2→6)-α-D-glucopyranosyl-(1→6)-β-D-fructofuranosyl-(2→6)-β-D-fructofuranosyl-(2→1)-α-D-glucopyranosyl-(6→2)-β-D-fructofuranoside (1), O-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→2)-β-D-fructofuranoside (2), 4,5-di-p-cis-coumaroylquinic acid (3) by different spectroscopic methods including 1D NMR ((1)H, (13)C and DEPT) and 2D NMR (COSY, TOCSY, HMQC and HMBC) experiments as well as ESI-MS analysis. This is the first report for the complete NMR spectral data of the known 4,5-di-p-trans-coumaroylquinic acid (4). The antioxidant activity represented as DPPH free radical scavenging activity was investigated revealing that the di-p-coumaroylquinic acid derivatives possess potent antioxidant activity so considered the major constituents contributing to the antioxidant effect of the plant.

  4. Chemical constituents and antiproliferative effects of cultured Mougeotia nummuloides and Spirulina major against cancerous cell lines.

    Science.gov (United States)

    Erenler, Ramazan; Pabuccu, Koksal; Yaglioglu, Ayse Sahin; Demirtas, Ibrahim; Gul, Fatih

    2016-03-01

    In this study, the effect of Mougeotia nummuloides and Spirulina major on Vero cells (African green monkey kidney), C6 cells (rat brain tumor cells) and HeLa cells (human uterus carcinoma) was investigated in vitro. The antiproliferative effect of the methanol extract of M. nummuloides and S. major compared with 5-fluorourasil (5-FU) and cisplatin was tested at various concentrations using the BrdU Cell Proliferation ELISA. Both M. nummuloides and S. major extracts significantly inhibited the proliferation of Vero, HeLa and C6 cancer cell lines with IC50 and IC75 values. The M. nummuloides extract exhibited higher activity than 5-FU and cisplatin on Vero and C6 cells at high concentrations. The S. major extract revealed better antifproliferative activity than standards against Vero cells at 500 μg/mL. The compounds of methanol extracts were determined by GC-MS after the silylation process. Trehalose, monostearin and 1-monopalmitin were detected as major products in the M. nummuloides extract where as in the S. major extract; monostearin, 1-monopalmitin and hexyl alcohol were the main constituents.

  5. Methods of chemical analysis for organic waste constituents in radioactive materials: A literature review

    Energy Technology Data Exchange (ETDEWEB)

    Clauss, S.A.; Bean, R.M.

    1993-02-01

    Most of the waste generated during the production of defense materials at Hanford is presently stored in 177 underground tanks. Because of the many waste treatment processes used at Hanford, the operations conducted to move and consolidate the waste, and the long-term storage conditions at elevated temperatures and radiolytic conditions, little is known about most of the organic constituents in the tanks. Organics are a factor in the production of hydrogen from storage tank 101-SY and represent an unresolved safety question in the case of tanks containing high organic carbon content. In preparation for activities that will lead to the characterization of organic components in Hanford waste storage tanks, a thorough search of the literature has been conducted to identify those procedures that have been found useful for identifying and quantifying organic components in radioactive matrices. The information is to be used in the planning of method development activities needed to characterize the organics in tank wastes and will prevent duplication of effort in the development of needed methods.

  6. Chemical and Biological Analyses of the Essential Oils and Main Constituents of Piper Species

    Directory of Open Access Journals (Sweden)

    Leonor Laura Leon

    2012-02-01

    Full Text Available The essential oils obtained from leaves of Piper duckei and Piper demeraranum by hydrodistillation were analyzed by gas chromatography-mass spectrometry. The main constituents found in P. demeraranum oil were limonene (19.3% and β-elemene (33.1% and in P. duckei oil the major components found were germacrene D (14.7% and trans-caryophyllene (27.1%. P. demeraranum and P. duckei oils exhibited biological activity, with IC50 values between 15 to 76 μg mL−1 against two Leishmania species, P. duckei oil being the most active. The cytotoxicity of the essential oils on mice peritoneal macrophage cells was insignificant, compared with the toxicity of pentamidine. The main mono- and sesquiterpene, limonene (IC50 = 278 μM and caryophyllene (IC50 = 96 μM, were tested against the strains of Leishmania amazonensis, and the IC50 values of these compounds were lower than those found for the essential oils of the Piper species. The HET-CAM test was used to evaluate the irritation potential of these oils as topical products, showing that these oils can be used as auxiliary medication in cases of cutaneous leishmaniasis, with less side effects and lower costs.

  7. Chemical Constituents from the Rhizomes of Smilax glabra and Their Antimicrobial Activity

    Directory of Open Access Journals (Sweden)

    Shao-Qing Cai

    2013-05-01

    Full Text Available Six new phenolic compounds, named smiglabrone A (1, smiglabrone B (2, smilachromanone (3, smiglastilbene (4, smiglactone (5, smiglabrol (6, together with fifty-seven known ones 7–63 were isolated from the rhizomes of Smilax glabra. Their structures were elucidated on the basis of extensive spectroscopic analyses, as well as by comparison with literature data. Twenty-seven of these compounds were obtained from and identified in the genus Smilax for the first time. The absolute configuration of (2S-1,2-O-di-trans-p-coumaroylglycerol (43 was determined for the first time using the exciton-coupled circular dichroism (ECCD method. Thirty isolated compounds were evaluated for their antimicrobial activity against three Gram-negative bacteria, three Gram-positive bacteria and one fungus, and the corresponding structure-activity relationships were also discussed. Eighteen compounds were found to be antimicrobial against the microorganisms tested and the minimum inhibitory concentrations (MIC were in the range of 0.0794–3.09 mM. Among them, compound 1 showed antimicrobial activity against Canidia albicans with MIC value of 0.146 mM, which was stronger than cinchonain Ia with an MIC of 0.332 mM. Compounds 3 and 4 exhibited inhibitory activity against Staphylococcus aureus with MIC values of 0.303 and 0.205 mM, respectively. The results indicated that these antimicrobial constituents of this crude drug might be responsible for its clinical antimicrobial effect.

  8. Screening of phyto-chemical constituents, trace metals and antimicrobial efficiency of Cissus vitiginea

    Directory of Open Access Journals (Sweden)

    V. Subramani

    2014-06-01

    Full Text Available The present study focused on the phytochemical constituents, antimicrobial activity and trace metal concentrations of the Cissus vitiginea plant leaves which were collected from the Tiruchirappalli district, southern India. Preliminary phytochemical screening of leaves extracts revealed the presence of the bioactive compounds, such as steroids, triterpenoids, glycosides, sugar, alkaloids, flavonoids, tannins, amino acid, and coumarin in the leaves. The bacterial and fungal strains were tested for antimicrobial sensitivity against C. vitiginea using the disc diffusion method. The methanol extracts of the plant leaves exhibited the higher zone of inhibition against bacterial strains than fungal strains. The trace metal concentrations were analyzed form the powered plant leaves by 797 VA Computrace voltametry, Metrohm. The average concentrations of Cd, Cr, Cu, Fe, Ni, Pb and Zn were 0.05, BDL, 018, 0.38, BDL, BDL and 0.48 mg kg-1, respectively. The bioactive compounds responsible for these antimicrobial activities could be isolated and identified to develop a new drug of pharmaceutical interest.

  9. Chemical Constituents and Pharmacology of the Aristolochia (馬兜鈴 mădōu ling species

    Directory of Open Access Journals (Sweden)

    Ping-Chung Kuo

    2012-10-01

    Full Text Available Aristolochia (馬兜鈴 mădōu ling is an important genus widely cultivated and had long been known for their extensive use in traditional Chinese medicine. The genus has attracted so much great interest because of their numerous biological activity reports and unique constituents, aristolochic acids (AAs. In 2004, we reviewed the metabolites of Aristolochia species which have appeared in the literature, concerning the isolation, structural elucidation, biological activity and literature references. In addition, the nephrotoxicity of aristolochic acids, biosynthetic studies, ecological adaptation, and chemotaxonomy researches were also covered in the past review. In the present manuscript, we wish to review the various physiologically active compounds of different classes reported from Aristolochia species in the period between 2004 and 2011. In regard to the chemical and biological aspects of the constituents from the Aristolochia genus, this review would address the continuous development in the phytochemistry and the therapeutic application of the Aristolochia species. Moreover, the recent nephrotoxicity studies related to aristolochic acids would be covered in this review and the structure-toxicity relationship would be discussed.

  10. Auto-digital gain balancing: a new detection scheme for high-speed chemical species tomography of minor constituents

    Science.gov (United States)

    Pal, Sandip; McCann, Hugh

    2011-11-01

    In many dynamic gas-phase reaction processes, there is great interest to measure the distribution of minor constituents, i.e. automotive gasoline engine exhaust by catalytic conversion, where a characteristic challenge is to image the distribution of 10 ppm (average) of carbon monoxide (CO) at 1000 frames per second across a 50 mm diameter exhaust pipe; this particular problem has been pursued as a case study. In this paper, we present a novel electronic scheme that achieves the required measurement of around 10-3 absorption with 10-4 precision at kHz bandwidth. This was not previously achievable with any known technology. We call the new scheme Auto-Digital Gain Balancing. It is amenable to replication for many simultaneous measurement channels, and it permits simultaneous measurement of multiple species, in some circumstances. Experimental demonstrations are presented in the near-infrared. In single scans of a tunable diode laser, measurements of both CO and CO2 have been made with 20 dB signal-to-noise ratio at peak absorption. This work paves the way for chemical species tomography of minor constituents in many dynamic gas-phase systems.

  11. 乌拉尔甘草中的化学成分%Chemical constituents from root of Glycyrrhiza uralensis

    Institute of Scientific and Technical Information of China (English)

    朱绪民; 邸迎彤; 彭树林; 王明奎; 丁立生

    2003-01-01

    Object To investigate the chemical constituents from the roots of Glycyrrhiza uralensis Fisch. Methods The constituents were isolated on normal and reversed silica gel column chromatography and their structures were identified by spectral evidence. Results A new oleanane-type triterpenoid saponin and twelve known compounds, including two triterpenoid saponins, two cumarins and eight flavonoids, were isolated. Conclusion The new compound was elucidated as 3-O-[β-D-(6-methyl) glucuronopyranosyl (1→2)-D-glucuronopyranosyl]-24-hydroxy-glabrolide on the basis of ESI-MS, 1HNMR,13CNMR, HMQC and HMBC spectral evidence.%目的分析乌拉尔甘草Glycyrrhiza uralensis的化学成分.方法采用正、反相硅胶柱层析分离,应用波谱方法进行结构鉴定.结果从甘草中共分离出3个三萜皂苷、2个香豆素和8个黄酮类化合物,其中一个三萜皂苷为新化合物.结论通过ESI-MS,1HNMR,13CNMR,HMQC和HMBC分析,将新三萜皂苷的结构鉴定为3-O-[β-D-葡萄糖醛酸甲酯-(1→2)-β-D-葡萄糖醛酸]-24-羟基-甘草内酯.

  12. Review of Chemical Constituents of Elsholtiza Bodinieri Vaniot%东紫苏化学成分研究概述

    Institute of Scientific and Technical Information of China (English)

    毛媛; 刘克武; 刘克海; 许剑锋; 吕慧

    2016-01-01

    东紫苏具有食用和药用价值,全草中含芳香油、黄酮、三萜、酚类、β-胡萝卜素、维生素 C 及无机元素,具有明显的抑菌、抗氧化和降血脂等活性。目前对东紫苏有效成分提取及其活性研究很少,本文现对东紫苏的化学成分研究作一综述,以期为进一步研究和开发提供参考。%Elsholtiza Bodinieri Vaniot has the food and medicinal value. The whole plant contains aromatic oils, flavonoids, triterpenoids, phenolic constituents, β-carotene, vitamin C and inorganic elements, and is characterized by antibacterial, antioxidant, hypolipidemic and other kinds of activity. However, few researches are on the extraction method and activity of the effective ingredient of Elsholtiza Bodinieri Vaniot. This article reviewed the chemical constituents of Elsholtiza Bodinieri Vaniot, with a purpose to provide references for further study and development.

  13. Chemical constituents of essential oils of Tephrosia purpurea and Ipomoea carnea and their repellent activity against Odoiporus longicollis

    Directory of Open Access Journals (Sweden)

    Sahayaraj Kitherian

    2015-01-01

    Full Text Available Chemical constituents of essential oils (EOs obtained from stem and root of Tephrosia purpurea (Linn. Pers. and Ipomoea carnea Jacq. were investigated by Gas Chromatography-Mass Spectrometry (GC-MS. Total lipid and oil content was high in the stem than the root of T. purpurea and I. carnea. Essential oils extracted from the stem and root of T. purpurea and I. carnea showed 9 and 8 compounds respectively. Hexadecanoic acid was found to be the principal constituent of stem (69.61% and root (46.97% of T. purpurea while 70.61and 88.89% for stem and root, respectively in the case of I. carnea. The findings of the present study suggest that T. purpurea and I. carnea EOs can be used as a source of hexadecanoic acid which could be used for industrial purposes. The essential oils of T. purpurea and I. carnea showed strong repellent activity for males (-0.73 and -0.70 for T. purpurea and I. carnea stem EO respectively than females (-0.63 and -0.59 for T. purpurea and I. carnea stem EO respectively against banana pseudostem weevil Odoiporus longicollis. The results indicated that the active compounds of essential oils from stems of T. purpurea and I. carnea can be explored as natural repellents for control of Odoiporus longicollis.

  14. [LC-LTQ-Orbitrap analysis on chemical constituents in Scrophulariae Radix extract and their metabolites in rat plasma].

    Science.gov (United States)

    Xu, Duo-Duo; Pang, Huan-Huan; Jiang, Mei-Fang; Jian, Wei-Jie; Wang, Qin-Hui; Sun, Lu; Dong, Zi-Yi; Huang, Jian-Mei

    2016-02-01

    Chemical constituents in extract of Scrophulariae Radix and their metabolites in rat plasma after oral administration were identified by HPLC-LTQ-Orbitrap. Samples were separated by a Venusil MP C₁₈ column using a binary gradient elution. The information on the total ion chromatogram, the extraction chromatogram and the mass spectrogram in a negative mode were synthetically analyzed by comparing the retention time, MS and MS/MS spectra with literature data and some of reference standards to conduct a qualitative study on constituents of Radix Scrophulariae extract in vivo and in vitro. Totally 37 compounds from Scrophularia ningpoensis extract were detected including 12 iridoid glycosides, 20 phenylpropanoids and 5 unknown compounds. In vivo, harpagide, harpagoside and angoroside C were confirmed to enter into the blood in prototype forms. Besides, another 2 prototype compounds and 2 metabolites were detected in rat plasma after oral administration of S. ningpoensis extract. The results are beneficial for the determination of bioactive substances of S. ningpoensis and significant for further studies on S. ningpoensis. Copyright© by the Chinese Pharmaceutical Association.

  15. Chemical constituents of Zanthoxylum ekmanii (URB.) Alain; Constituintes quimicos de Zanthoxylum ekmanii (URB.) Alain

    Energy Technology Data Exchange (ETDEWEB)

    Facundo, Valdir Alves; Silveira, Augusto Sergio Pinto da [Rondonia Univ., Porto Velho, RO (Brazil). Dept. de Quimica]. E-mail: vfacundo@unir.br; Braz Filho, Raimundo [Universidade Estadual do Norte Fluminense (UENF), Campos dos Goytacases, RJ (Brazil). Setor de Quimica de Produtos Naturais; Pinto, Angelo C.; Rezende, Claudia M. [Universidade Federal, Rio de Janeiro, RJ (Brazil). Inst. de Quimica

    2005-04-01

    Chemical investigation of Z. ekmanii resulted in the isolation of skimmianine, dictamnine, tembamide, sesamin, lupeol and {beta}-sitosterol. The structures were established by spectroscopic analyses. This is the first report on the phytochemical study of the roots and leaves of Z. ekmanii. (author)

  16. Chemical constituents of Arrabidaea samydoides (Bignoniaceae); Constituintes quimicos de Arrabidaea samydoides (Bignoniaceae)

    Energy Technology Data Exchange (ETDEWEB)

    Pauletti, Patricia Mendonca; Bolzani, Vanderlan da Silva [UNESP, Araraquara, SP (Brazil). Inst. de Quimica]. E-mail: bolzaniv@iq.unesp.br; Young, Maria Claudia Marx [Instituto de Botanica, Sao Paulo, SP (Brazil). Secao de Fisiologia e Bioquimica de Plantas

    2003-10-01

    Chemical investigation of Arrabidaea samydoides resulted in the isolation of the flavone chrysin; five triterpenes: lupeol, ursolic acid, 3{beta},16{alpha}-dihydroxy-urs-12-ene, uvaol, and erythrodiol; and two sterols: sitosterol and stigmasterol. The structures of these compounds were established by spectroscopic analysis. This paper deal with the first phytochemical study of Arrabidaea samydoides. (author)

  17. Antimalarial, Anticancer, Antimicrobial Activities and Chemical Constituents of Essential Oil from the Aerial Parts of Cyperus kyllingia Endl.

    Directory of Open Access Journals (Sweden)

    Sorachai Khamsan

    2011-01-01

    Full Text Available The chemical constituents of the essential oil from Cyperus kyllingia Endl. were analyzed by a GC, GC-MS. Twenty-three compounds were identified, accounting for 93.75% of the total oil that consisted mainly of oxygenated sesquiterpenes (53.52%, particularly sesquiterpene hydrocarbons (38.97%, and carboxylic acid (1.26%. The most representative compounds were a -cadinol (19.32 %, caryophyllene oxide (12.17%, a -muurolol (11.58 %, a -humulene (9.85%, and a -atlantone (6.07%. The oil showed significant activities against Plasmodium falcipalum (K1, multi drug resistant strain and NCI-H187 (Small Cell Lung Cancer with the IC 50 values of 7.52 and 7.72 µg/mL, respectively. The oilexhibited highly active against Staphylococcus aureus ATCC25923 and moderately active against Escherichia coli ATCC25922, Pseudomonas aeruginosa ATCC27553, Aspergillus flavus and Candida albicans.

  18. Chemical constituents, anticancer, antimicrobial and antioxidant activities of essential oil from Anaphalis lacteal grown in Qinghai-Tibet Plateau.

    Science.gov (United States)

    Liu, Shi-Jun; Liao, Zhi-Xin; Liu, Chao; Sun, Jin-Yue

    2015-01-01

    The chemical constituent of the essential oil from Anaphalis lacteal was determined; 31 compounds, representing 93.91% of the total oil, were identified by gas chromatography-mass spectrometry analysis. Three Gram-positive bacteria species, three Gram-negative bacteria species and four fungi were used to determine antimicrobial activity; the results revealed that the essential oil had a remarkable antimicrobial effect against bacteria and a susceptive effect against fungus. The oil also possessed more efficient free-radical scavenging activities than butylated hydroxytoluene (BHT) with 50% inhibitory concentration (IC50) value 31 μg/mL (40 μg/mL for BHT). MTT assay illustrated that the oil expressed certain effect in inhibiting the growth of HeLa and Hep-6 cancer cells.

  19. Chemical constituents and antiedematogenic activity of Peltodon radicans (Lamiaceae); Constituintes quimicos e atividade antiedematogenica de Peltodon radicans (Lamiaceae)

    Energy Technology Data Exchange (ETDEWEB)

    Costa, Habdel Nasser Rocha da [Universidade Federal de Roraima, Boa Vista, RR (Brazil). Centro de Ciencias e Tecnologia. Dept. de Quimica; Santos, Maria Cristina dos [Universidade Federal do Amazonas, Manaus, AM (Brazil). Inst. de Ciencias Biologicas. Dept. de Parasitologia; Alcantara, Antonio Flavio de Carvalho; Silva, Marilda Conceicao; Franca, Roberta Cabral; Pilo-Veloso, Dorila [Universidade Federal de Minas Gerais (UFMG), Belo Horizonte, MG (Brazil). Inst. de Ciencias Exatas. Dept. de Quimica]. E-mail: aalcantara@zeus.qui.ufmg.br

    2008-07-01

    Most of the snakebite incidents in the Amazon region involve Bothrops atrox, whose venom presents the most potent edematogenic and necrotic activities in the genus. This work describes the studies of isolation of the chemical constituents and antiedematogenic activity of the species Peltodon radicans (Lamiaceae), which is used in the treatment of snakebites and scorpion stings in the region. The extracts presented aliphatic hydrocarbons, 3{beta}-OH,{beta}-amirin (1), 3{beta}-OH,a-amirin (2), {beta}-sitosterol (3), stigmasterol (4), ursolic acid (5), 2{alpha},3{beta},19{alpha}- trihydroxy-urs-12-en-28-oic acid (tormentic acid, 6), methyl 3{beta}-hydroxy,28-methyl-ursolate (7), sitosterol-3-O-{beta}-D-glucopyranoside (8), and stigmasterol-3-O-{beta}-D-glucopyranoside (9). The flower extracts presented the higher antiedematogenic activity. This is the first report on the study of the flowers, stem, and roots of this plant. (author)

  20. Chemical constituents and leishmanicidal activity of Gustavia elliptica (Lecythidaceae); Constituintes quimicos e atividade leishmanicida de Gustavia elliptica (Lecythidaceae)

    Energy Technology Data Exchange (ETDEWEB)

    Almeida, Maria de Fatima Oliveira; Melo, Ana Claudia Rodrigues de; Pinheiro, Maria Lucia Belem; Silva, Jefferson Rocha de Andrade; Souza, Afonso Duarte Leao de, E-mail: souzadq@ufam.edu.br [Universidade Federal do Amazonas (UFAM), Manaus, AM (Brazil). Dept. de Quimica; Barison, Andersson; Campos, Francinete Ramos [Universidade Federal do Parana (UFPR), Curitiba, PR (Brazil). Dept. de Quimica; Amaral, Ana Claudia Fernandes [Fundacao Oswaldo Cruz (FIOCRUZ), Rio de Janeiro, RJ (Brazil). Instituto de Tecnologia de Farmacos. Farmanguinhos; Machado, Gerzia Maria de Carvalho; Leon, Leonor Laura Pinto [Fundacao Oswaldo Cruz (FIOCRUZ), Rio de Janeiro, RJ (Brazil). Dept. de Imunologia

    2011-07-01

    The phyto chemical investigation of the stem bark and leaves of G. elliptica provided a mixture of the norisoprenoids blumenol B and 6-epi blumenol B along with the triterpenes friedelin, as the major constituent, friedelan ol, ursa-9(11),12-dien-3-ol, a-amyrin, b-amyrin, morentenol, epifriedelanol, as well as the sesquiterpenes trans-caryophyllene, a-humulene, ethyl hydnocarpate and other fatty acid esters. The identification of the compounds was performed on basis of spectrometric methods such as GC-MS, IR, MS and 1D and 2D NMR. Stem bark extracts showed significant leishmanicidal activity against promastigote forms of Leishmania braziliensis, with the best results for the chloroform extract. (author)

  1. The Effect of Fermentation and Drying on Clicanthus Nutans Lindai Extract Chemical Constituents and Bioactivity

    Science.gov (United States)

    Lee, Y. Y.; Teh, P. S.; Kumaresan, S.; Tiong, C. H.

    2017-06-01

    In this study, two processes (fermentation and drying) were conducted on Clicanthus Nutans Lindau, which is well-known for its antioxidant activities. The aim of this research is to investigate the effects of these processes towards the Total Phenolic Content (TPC), antioxidant activity and the crude yield of the leaves. For the fermentation process, the fermentation time is varied for 6, 12, 24, 48 and 72 hours. For drying, oven drying (40, 45 and 50°C, freeze-drying and shade drying are investigated. Blanching was also conducted for oven dried samples (90°C for 1 minute). It was found that 12 hours fermentation produced the highest yield corresponding to Total Phenolic Content at 0.33 while 6 hours fermentation produced the highest Antioxidant Activity and yield at 2.218 x 10-10 mg/mL and 0.64 . On the other hand, 48 hours fermentation produced the highest overall extract yield at 0.64 . Analysis for antioxidant activity was carried out using 2,2-diphenyl-1-picrylhydrazyl (DPPH) and Folin-Ciocalteau method for Total Phenolic Content. Thermal inactivation kinetics (blanching) has been investigated for oven drying samples. Results showed that 40°C oven drying and 50°C oven drying with blanching has better retention of bioactive constituents. Blanching has no significant effect on phenolic content but has increased the crude extract for higher temperature oven drying. It has no positive effect on antioxidant activity. Drying is also a better processing method compared to fermentation as drying has slightly favorable results in all three aspects. Through comparison with extraction time of 60 minutes for 40°C oven drying and 6 hour fermented samples, yield of total phenolic content and overall yield of oven dried sample is higher than fermented sample by 4.14 and 0.39 respectively as well as showing better antioxidant activity.

  2. Studies on chemical constituents of Fuscoporia obliqua%桦褐孔菌化学成分的研究

    Institute of Scientific and Technical Information of China (English)

    何坚; 冯孝章

    2001-01-01

    Object A systematic study on the chemical constituents ofFuscoporia oblique Fr. Te. LáT was carried out. Methods The constituents were isolated on silica gel column chromatography, identified by physico-chemical properties and structurally elucidated by spectral analysis (MS, 1H,13CNMR and IR). Results 9 compounds were identified, namely fuscoporine (Ⅰ), lanosterol (Ⅱ), 3β-hydroxy-lanosta-8, 24-diene-21-al (Ⅲ), 3β, 21-dihydroxy-lanosta-8, 24-diene (Ⅳ), 3β-hydroxy-lanosta-8, 24-diene-21-acid (Ⅴ), 3β, 22R-dihydroxy-lanosta-8, 24-diene (Ⅵ), ergosterol peroxide (Ⅶ), analog of sphingin (Ⅷ) and mannitol(Ⅸ). Conclusion Compound I is a new pigment and named as fuscoporine.%目的 对桦褐孔菌Fuscoporia obliquaFr.Te.LáT的化学成分进行系统研究。方法 采用硅胶柱层析进行分离,通过理化常数测定和波谱(MS、1H,13CNMR、IR)技术进行结构鉴定。结果 分析鉴定了9个化合物,它们分别为:桦褐孔菌素(fuscoporine,Ⅰ)、lanosterol(Ⅱ)、3β-hydroxy-lanosta-8,24-diene-21-al(Ⅲ)、3β,21-dihydroxy-lanosta-8,24-diene(Ⅳ)、3β-hydroxy-lanosta-8,24-diene-21-acid(Ⅴ)、3β,22R-dihydroxy-lanosta-8,24-diene(Ⅵ)、ergosterolperoxide(Ⅶ)、analogofsphingin(Ⅷ)和mannitol(Ⅸ)。结论 化合物Ⅰ为一新化合物,命名为桦褐孔菌素。

  3. 紫玉盘茎的化学成分%Chemical Constituents from the Stems of Uvaria microcarpa

    Institute of Scientific and Technical Information of China (English)

    杨向楠; 陈海生; 金永生; 刘虹; 杨小唯

    2009-01-01

    目的:研究紫玉盘茎枝的化学成分.方法:采用95%乙醇渗漉提取,硅胶柱,Sephadex LH-20柱和反相硅胶柱层析分离纯化,根据理化性质和波谱学方法进行结构鉴定.结果:从该植物中分离鉴定了6个化合物,分别为:clemochinenoside B(1),(+)-异落叶松树脂醇3α-O-β-D-葡萄糖苷(2),grandiuvarin C(3),uvamaloi G(4),因特洛卡内酰胺-Ⅰ(5),胡椒内酰胺D(6).结论:化合物1和2为首次从番荔枝科植物中分离得到,化合物1~6均为首次从该植物中分离得到.%AIM: To study the chemical constituents from the stems of Uvaria microcarpa Champ. ex Benth. METHODS: Extraction was performed with 95% EtOH; and isolation and purification were carried out on silica gel, Sephadex-LH20 column and C18 silica gel column; and the structures of the chemical constituents were identified by physicochemical properties and spectral analysis. RESULTS: Six compounds were isolated and identified as clemochi-nenoside B (1), (+)-isolariciresinol 3α-O-β-D-glucopyranoside (2), grandiuvarin C (3), uvamalol G (4), enterocarpam-Ⅰ (5), and piperolaetam D (6). CONCLUSION: Compounds 1 and 2 were isolated from the family Annonaceae for the fwst time. Compounds 1~6 were all isolated from this plant for the first time.

  4. Studies on the Chemical Constituents of Ferula songorica%阿魏的化学成分研究

    Institute of Scientific and Technical Information of China (English)

    胡跃; 李晓东; 李国玉; 李肖宇; 张珂; 左文健; 曾毅梅; 王金辉

    2009-01-01

    目的:研究准格尔阿魏Ferula songorica Pall.ex Spren in Roem.et Schult的化学成分.方法:利用各种色谱方法进行分离纯化,根据波谱解析、理化常数分析及文献对照进行结构鉴定.结果:从阿魏根茎95%乙醇提取物中分离得到3个化合物,分别为2,4-二羟基-α-氧代-苯乙酸(1),3,3',4,4'-联苯四甲酸(2),2,4-二羟基苯甲酮(3).结论:化合物2是新天然产物,化合物1为首次从该植物中分离得到.%Objective: To study the chemical constituents from the rhizome of Ferula songorica Pall. ex Spreng. in Roam. et Schult.. Methods: The constituents were isolated by chromatography methods such as silica gel,Sephadex LH-20, ODS column and HPLC. Physico-chemical properties and spectroscopic analysis were employed for the structural identification. Results:Three compounds were obtained and their structure were identified as 2,4-di-hydroxy-α-oxo-phenylaectic acid ( 1 ), 3,3 ; 4, 4'-biphenyhetracarboxylic acid ( 2 ), 2,4-dihydroxyacetophenone ( 3 ).Conclusion: Among these compounds, compound 2 is a new natural products and compound 1 is isolated from rhizome of Ferula songorica Pall. ex Spreng. in Roem. et Schult. for the first time.

  5. Chemical constituents from red algae Bostrychia radicans (Rhodomelaceae): new amides and phenolic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Oliveira, Ana Ligia Leandrini de; Silva, Denise B. da; Lopes, Norberto P.; Debonsi, Hosana M. [Universidade de Sao Paulo (FCFRP/USP), Ribeirao Preto, SP (Brazil). Fac. de Ciencias Farmaceuticas de Ribeirao Preto. Dept. de Quimica e Fisica; Yokoya, Nair S., E-mail: hosana@fcfrp.usp.br [Instituto de Botanica, Sao Paulo, SP (Brazil). Secao de Ficologia

    2012-07-01

    This study describes the isolation and structural determination of two amides, isolated for the first time: N,4-dihydroxy-N-(2'-hydroxyethyl)-benzamide (0.019%) and N,4-dihydroxy-N-(2'-hydroxyethyl)-benzeneacetamide (0.023%). These amides, produced by the red macroalgae Bostrychia radicans, had their structures assigned by NMR spectral data and MS analyses. In addition, this chemical study led to the isolation of cholesterol, heptadecane, squalene, trans-phytol, neophytadiene, tetradecanoic and hexadecanoic acids, methyl hexadecanoate and methyl 9-octadecenoate, 4-(methoxymethyl)-phenol, 4-hydroxybenzaldehyde, methyl 4-hydroxybenzeneacetate, methyl 2-hydroxy-3-(4-hydroxyphenyl)-propanoate, hydroquinone, methyl 4-hydroxymandelate, methyl 4-hydroxybenzoate, 4-hydroxybenzeneacetic acid and (4-hydroxyphenyl)-oxo-acetaldehyde. This is the first report concerning these compounds in B. radicans, contributing by illustrating the chemical diversity within the Rhodomelaceae family. (author)

  6. [Research progress of phytoestrogens-like chemical constituents in natural medicines].

    Science.gov (United States)

    Yuan, Ting-Ting; Zhang, Nai-Dan; He, Yong-Jing; Li, Mei; Xu, Hong-Tao; Zhang, Qiao-Yan

    2014-12-01

    Phytoestrogens, which can bind with estrogen receptor and produce estrogen-like effects, are a kind of nonsteroidal compound in plant. Phytoestrogens chemically include isoflavones, coumarins, lignans and other compounds. Phytoestrogens are selective estrogen receptor modulator, and have therapeutical effects on breast cancer, prostate cancer, cardiovascular disease, menopausal symptoms, osteoporosis and other disease, however, do not produce stimulatory hyperplasia effects on uterus, mammary glands and other tissues and organs with positive estrogen receptor. Long-term exposure or excessive use of phytoestrogens maybe affects male reproductive system and hematopoietic function of fetus. Some questions need to be further studied, such as evaluation criteria on biological activity, adverse effects, and action mechanism of phytoestrogen. This review covers plant sources, chemical structure, pharmacological activity and safety of phytoestrogens. It will provide a useful reference for intensive research and rational utilization the phytoestrogens.

  7. Chemical constituents from red algae Bostrychia radicans (Rhodomelaceae: new amides and phenolic compounds

    Directory of Open Access Journals (Sweden)

    Ana Lígia Leandrini de Oliveira

    2012-01-01

    Full Text Available This study describes the isolation and structural determination of two amides, isolated for the first time: N,4-dihydroxy-N-(2'-hydroxyethyl-benzamide (0.019% and N,4-dihydroxy-N-(2'-hydroxyethyl-benzeneacetamide (0.023%. These amides, produced by the red macroalgae Bostrychia radicans, had their structures assigned by NMR spectral data and MS analyses. In addition, this chemical study led to the isolation of cholesterol, heptadecane, squalene, trans-phytol, neophytadiene, tetradecanoic and hexadecanoic acids, methyl hexadecanoate and methyl 9-octadecenoate, 4-(methoxymethyl-phenol, 4-hydroxybenzaldehyde, methyl 4-hydroxybenzeneacetate, methyl 2-hydroxy-3-(4-hydroxyphenyl-propanoate, hydroquinone, methyl 4-hydroxymandelate, methyl 4-hydroxybenzoate, 4-hydroxybenzeneacetic acid and (4-hydroxyphenyl-oxo-acetaldehyde. This is the first report concerning these compounds in B. radicans, contributing by illustrating the chemical diversity within the Rhodomelaceae family.

  8. Two New Chemical Constituents from the Stem Bark of Garcinia mangostana

    Directory of Open Access Journals (Sweden)

    Irene See

    2014-06-01

    Full Text Available A detailed chemical study on the ethyl acetate and methanol extracts of the stem bark of Garcinia mangostana resulted in the successful isolation of one new prenylated xanthone, mangaxanthone B (1, one new benzophenone, mangaphenone (2, and two known xanthones, mangostanin (3 and mangostenol (4. The structures of these compounds were elucidated through analysis of their spectroscopic data obtained using 1D and 2D NMR and MS techniques.

  9. 微波萃取莪术挥发油及其成分分析%Extraction of Volatile Oil from Curcumae rhizoma with Microwave -Extracting and Analysis of Its Constituents

    Institute of Scientific and Technical Information of China (English)

    赵晶晶

    2012-01-01

    The volatile oil of Curcumae rhizoma was extracted by microwave - extracting and detected by GC - MS.Results showed that the extraction yield of volatile oil using microwave was 3.36%, higher than that by steam distillation. The main constituents of the volatile oil were the curzerenone achieving 20. 14%, followed by curcumol of 18.34%. This experiment has practical significance for the effective use of Curcumae rhizoma and its volatile oil.%采用微波萃取的方式提取莪术中的挥发油,并通过气相色谱一质谱联用技术对其化学成分进行了分析。实验结果显示,用微波萃取莪术挥发油的得率为3.36%,高于水蒸汽蒸馏法;挥发油中莪术呋喃烯酮含量最高,达到20.14%,其次是莪术醇,为18.34%。该实验可为莪术药材及其挥发油的有效利用提供依据。

  10. Chemical Constituents of Canarium subulatum and Their Anti-herpetic and DPPH Free Radical Scavenging Properties

    OpenAIRE

    Boonchoo Sritularak; Nopporn Boonplod; Vimolmas Lipipun; Kittisak Likhitwitayawuid

    2013-01-01

    A methanol extract prepared from the bark of Canarium subulatum Guillaumin (Burseraceae) showed significant anti-herpetic activity. Chemical investigation of this plant extract resulted in the isolation of nine compounds which included β -amyrin (1), (-)-cubebin (2), scopoletin (3), 3,4-dihydroxybenzoic acid (4), 3,3 ¢ -di-O-methylellagic acid-4 ¢ -O-α-L-rhamnopyranoside (5), 3,3 ¢ -di-O-methylellagic acid-4 ¢ -O-β-D-gluco-pyranoside (6), 3-O-methylellagic acid-4 ¢ -O-α-L-arabinofuranoside (7...

  11. Chemical Constituents from the Seeds of Ziziphus jujuba var. Spinosa (Bunge) Hu

    Institute of Scientific and Technical Information of China (English)

    Li-Mei LI; Xun LIAO; Shu-Lin PENG; Li-Sheng DING

    2005-01-01

    To search for new and bioactive minor components from traditional Chinese medicines, a new compound, named jujuphenoside (1), was isolated from the seeds of Ziziphusjujuba var. spinosa (Bunge)Hu. The structure of jujuphenoside was elucidated by spectral and chemical methods, particularly twodimensional nuclear magnetic resonance analysis. Together with the new compound, 22 known compounds were also isolated and identified from the seeds of Z. jujuba var. spinosa, among which, epiceanothic acid (2) was first obtained from natural resources, whereas compounds 7-16 were first obtained from this plant.

  12. Chemical constituents of Vernonia scorpioides (Lam) Pers. (Asteraceae); Constituintes quimicos de Vernonia scorpioides (Lam) Pers. (Asteraceae)

    Energy Technology Data Exchange (ETDEWEB)

    Machado, Adalva Lopes; Aragao, Fabiana Martins; Bandeira, Paulo N.; Santos, Helcio Silva dos; Albuquerque, Maria Rose Jane R., E-mail: rjane_7@hotmail.com [Universidade Estadual Vale do Acarau, Sobral, CE (Brazil). Centro de Ciencias Exatas e Tecnologia. Coordenaco de Quimica; Pessoa, Otilia Deusdenia L.; Silveira, Edilberto R. [Universidade Federal do Ceara (UFCE), Fortaleza (Brazil). Centro de Ciencias. Departamento de Quimica Organica e Inorganica; Nunes, Edson Paula [Universidade Federal do Ceara (UFCE), Fortaleza (Brazil). Departamento de Biologia; Braz-Filho, Raimundo [Universidade Federal Rural do Rio de Janeiro (UFRRJ), Campos dos Goytacazes, RJ (Brazil). Departamento de Quimica

    2013-09-01

    The chemical investigation of hexane and ethanol extracts from the aerial parts of Vernonia scorpioides resulted in the isolation and characterization of a new polyacetylene lactone, rel-4-dihydro-4{beta}-hydroxy-5{alpha}-octa-2,4,6-triynyl-furan-2-(5H)-one, along with the new ethyl 3,4-dihydroxy-6,8,10-triynyldodecanoate, and seven known compounds: taraxasteryl acetate, lupeyl acetate, lupeol, lupenone, {beta}-sitosterol, stigmasterol and luteolin. The structure of all compounds was determined by spectrometric techniques (HR-ESI-MS, {sup 1}H and {sup 13}C NMR and IV) and comparison with published spectral data. (author)

  13. Chemical Constituents from Sonneratia ovata Backer and their in vitro Cytotoxicity and Acetylcholinesterase Inhibitory Activities

    DEFF Research Database (Denmark)

    Nguyen, Thi Hoai Thu; Huu Viet Thong, Phamb; Nguyen, KimTuyen Phamc

    2015-01-01

    -benzyl-β-d-glucopyranose (21) isolated from the leaves of Sonneratia ovata. Their chemical structures were established by spectroscopic data, as well as high resolution mass spectra and comparison with literature data. The in vitro acetylcholinesterase (AChE) inhibition and cytotoxic activities against HeLa (human epithelial...... carcinoma), NCI-H460 (human lung cancer), MCF-7 (human breast cancer) cancer cell lines and PHF (primary human fibroblast) cell were evaluated on some extracts and purified compounds at a concentration of 100 μg/mL. Compounds (5, 6, 23) exhibited cytotoxicity against the MCF-7 cell line with the IC50 values...

  14. Chemical Constituents and their DPPH Radical Scavenging Activity of Nepalese Crude Drug Begonia picta

    Directory of Open Access Journals (Sweden)

    Khem Raj Joshi

    2015-04-01

    Full Text Available Vitexin (1, isovitexin (2, orientin (3, isoorientin (4 and 1, 3 - dih y d roxy - 6, 7 - dimethoxyxanthone (5 were isolated from the whole plant of Begonia picta , a Nepalese crude drug commonly known as “ Magarkaanche ”. Structures were elucidated on the basis of chemical and spectroscopic methods. All of these compounds were isolated for the first time from B. picta and their in vitro antioxidant activity was evaluated by diphenyl-2-picrylhydrazyl ( DPPH free radical scavenging assay. Compounds 3 and 4 showed significant free radical scavenging activity.

  15. Chemical Constituents from Andrographis echioides and Their Anti-Inflammatory Activity

    Directory of Open Access Journals (Sweden)

    De-Yang Shen

    2012-12-01

    Full Text Available Phytochemical investigation of the whole plants of Andrographis echioides afforded two new 2'-oxygenated flavonoids (1 and (2, two new phenyl glycosides (3 and (4, along with 37 known structures. The structures of new compounds were elucidated by spectral analysis and chemical transformation studies. Among the isolated compounds, (1–2 and (6–19 were subjected into the examination for their iNOS inhibitory bioactivity. The structure-activity relationships of the flavonoids for their inhibition of NO production were also discussed.

  16. Seasonal variation of PM10 chemical constituents in different French urban environments

    Science.gov (United States)

    Salameh, Dalia; Golly, Benjamin; Besombes, Jean Luc; Alleman, Laurent; Favez, Olivier; Jaffrezo, Jean Luc

    2016-04-01

    Particulate matter (PM10, with a diameter less than 10 μm) is a heterogeneous mixture of natural and anthropogenic components including organic and elemental carbon (OC, and EC), sulfates, nitrates, ammonium, mineral dust, trace elements, seasalt, which has been linked to adverse impact on human health, visibility, and climate change. Atmospheric PM concentration and composition can vary widely due to different climatic conditions and local features such as anthropogenic source types, emission rates and dispersion patterns. Moreover, the contribution of natural sources (e.g. seasalt and dust) varies from one region to another. However, a fundamental step towards a better understanding and identification of the sources of PM10 is constituted by the study of aerosol chemical composition. Moreover, in order to define cost effective emission abatement strategies, research studies to interpret the variability of PM10 levels and components and to identify the main emission sources influencing ambient air PM10 levels is still needed. In a national context of a better understanding of PM composition and sources, and therefore the implementation of efficient reduction plans of PM in France, various monitoring campaigns were carried out recently within different air quality programs, where PM10 filter samples were collected on a 24 hour basis at various type of French sites (e.g. urban, rural, etc.,), located in different urban environments. An extensive chemical characterization of PM10 composition at these sites was performed, and a large range of analytical techniques was used to determine the concentrations of various chemical species which included the analysis of OC, and EC, major ionic species (SO42-, NO3-, Cl-, NH4+, K+, Na+, Mg2+, and Ca2+), metals and trace elements (e.g. Al, Ca, Cu, Fe, K, Mg, Mn, Na, Ni, Pb, V, Zn, etc.,), and organic compounds (e.g. sugars, polyols, PAH, methyl PAH, sulfur PAH, alkanes, hopanes, and methoxyphenols). The seasonal and spatial

  17. Chemical constituents of soft coral Sarcophyton infundibuliforme from the South China Sea

    KAUST Repository

    Wang, Chang Yun

    2011-08-01

    Chemical investigation on soft coral Sarcophyton infundibuliforme collected from the South China Sea led to the isolation and identification of 14 secondary metabolites, including ten cembrene diterpenoids (1-10), one α-tocopheryl quinone derivative (11), one prostaglandin (12), one lipid (13) and one carotinoid (14). Their structures were determined by extensive analysis of their spectroscopic data. All of these metabolites were isolated from this species for the first time. Diterpenoids 1, 2, 7 and 10 showed potent antifouling activity against the larval settlement of barnacle Balanus amphitrite. © 2011 Elsevier Ltd.

  18. 3种百合科植物挥发物成分分析%Constituent analysis of volatile organic compounds in three Liliaceae

    Institute of Scientific and Technical Information of China (English)

    冯青; 高群英; 张汝民; 高岩; 侯平

    2011-01-01

    为了探究百合科Liliaceae植物挥发物(VOCs)成分组成,采用活体植物动态顶空套袋采集法收集吊兰Chlorophytum comosum,一叶兰Aspidistra elatior和文竹Asparagus plumosus 3种百合科植物VOCs,利用热脱附-气相色谱/质谱联用法分析了这3种植物VOCs的主要成分.结果表明:吊兰释放34种VOCs,包含萜类、酯类、醇类、醛类、酸类等5类化合物,其中二氢香茅醇相对含量最高(28.79%);一叶兰释放VOCs共鉴定出25种,包含醛类、酯类、醇类、萜类、酮类、烃类等6类化合物,其中壬醛(相对含量为12.12%)为其主要成分;文竹释放出38种V0Cs,包含萜类醛类、酯类、醇类、醛类等4种化合物,主成分为牻牛儿醇(相对含量为27.90%).3种百合科植物挥发物中都含有萜类化合物、醇类化合物、醛类化合物、酯类化合物.研究结果为百合科植物的综合开发利用提供了理论依据.%To understand the constituents of volatile organic compounds (VOCs) in Liliaceae, VOCs from Chlorophytum comosum, Aspidistra elatior, and Asparagus plumosus were collected using the dynamic headspace air-circulation method.Then, the main VOCs compounds were identified with thermal desorption system-gas chromatography/mass spectrum(TDS-GC/MS). Results showed that C. comosum emitted 34 types of VOCs (mainly as terpenoids, esters, alcohols, aldehydes, and acids) with dihydro-citronellol the most abundant compound (28.79%). Aspidistra elatior emitted 25 types of VOCs (mainly as aldehydes, esters, alcohols, terpenoids, ketones, and hydrocarbons) with Nonanal the most abundant compound (12.12%). Asparagus plumosus emitted 38 types of VOCs (mainly as terpenoids, esters, alcohols, and aldehydes) with lemonol the most abundant compound(27.90%). Thus, these three species, with alcohols, terpenoids, aldehydes, and esters all found in the VOCs, will provide a theoretical basis for multiple utilization and development of Liliaceae.

  19. Chemical Constituents of Canarium subulatum and Their Anti-herpetic and DPPH Free Radical Scavenging Properties

    Directory of Open Access Journals (Sweden)

    Boonchoo Sritularak

    2013-03-01

    Full Text Available A methanol extract prepared from the bark of Canarium subulatum Guillaumin (Burseraceae showed significant anti-herpetic activity. Chemical investigation of this plant extract resulted in the isolation of nine compounds which included β -amyrin (1, (--cubebin (2, scopoletin (3, 3,4-dihydroxybenzoic acid (4, 3,3 ¢ -di-O-methylellagic acid-4 ¢ -O-α-L-rhamnopyranoside (5, 3,3 ¢ -di-O-methylellagic acid-4 ¢ -O-β-D-gluco-pyranoside (6, 3-O-methylellagic acid-4 ¢ -O-α-L-arabinofuranoside (7, scopolin (8 and 3-O-methylellagic acid-4 ¢ -O-β-D-xylopyranoside (9 . The structures of these compounds were determined mainly through analysis of 1H and 13C NMR and MS data. All of the isolates were evaluated for anti-herpetic and DPPH free radical scavenging properties. β -Amyrin (1 and ( - -cubebin (2 showed moderate anti-herpetic activity, whereas 3,4-dihydroxybenzoic acid (4, 3,3 ¢ -di-O-methylellagic acid-4 ¢ -O-α-L-rhamnopyranoside (5 exhibited recognizable DPPH free radical scavenging potential. This study is the first report on the chemical and biological properties of C. subulatum.

  20. Chemical constituents and pharmacological profile of Gunnera manicata L. extracts

    Directory of Open Access Journals (Sweden)

    Kristiane de Cássia Mariotti

    2014-03-01

    Full Text Available Gunnera perpensa L. (Gunneraceae is a native South African plant widely used in traditional medicine as an antibacterial and antifungal. In southern Brazil there is the native species called Gunnera manicata L. that also belongs to the Gunneraceae. Nevertheless, there is no information about chemical and pharmacological properties of South American Gunnera species. Therefore this study aimed at assessing the phytochemical and pharmacological profiles of aqueous and methanol Brazilian G. manicata extracts. The results showed that antimicrobial activity in an agar diffusion assay was effective against Staphylococcus aureus and Candida albicans . Phenolic compounds were investigated by liquid chromatography coupled with a tandem mass spectrometer (LC-MS/MS and all extracts presented gallic acid and only the methanol extract obtained from the leaves exhibited hyperoside. Rutin, quercetin and chlorogenic acid were not found in the samples analysed. Total phenolic content was higher in methanol extract and total flavonoid content was low in all extracts. Antioxidant activity was evaluated by the 2,2-diphenyl-1-picryl-hydrazyl (DPPH radical test, and all samples presented good to moderate antioxidant activity. These results encourage complementary studies on the chemical composition of the plant extracts focusing on isolation and structure elucidation of their active compounds.

  1. Chemical constituents of marine mangrove-derived endophytic fungus Alternaria tenuissima EN-192

    Institute of Scientific and Technical Information of China (English)

    SUN Hong; GAO Shushan; LI Xiaoming; LI Chunshun; WANG Bingui

    2013-01-01

    A chemical investigation of the ethyl acetate extract of the fermentation broth of Alternaria tenuissima EN-192,an endophytic fungus obtained from the stems of the marine mangrove plant Rhizophora stylosa,resulted in the isolation of nine known secondary metabolites,including four indole-diterpenoids:penijanthine A (1),paspaline (2),paspalinine (3),and penitrem A (4); three tricycloaltemarene derivatives:tricycloalternarene 3a (5),tricycloaltemarene lb (6),and tricycloalternarene 2b (7); and two altemariol congeners:djalonensone (8) and altemariol (9).The chemical structures of these metabolites were characterized through a combination of detailed spectroscopic analyses and their comparison with reports from the literature.The inhibitory activities of each isolated compound against four bacteria were evaluated and compounds 5 and 8 displayed moderate activity against the aquaculture pathogenic bacterium Vibrio anguillarum,with inhibition zone diameters of 8 and 9 mm,respectively,at 100 μ.g/disk.To the best of our knowledge,this is the first report on the secondary metabolites of mangrove-derived Alternaria tenuissima and also the first report of the isolation of indole-diterpenoids from fungal genus Alternaria.

  2. Biological activities and chemical constituents of some mangrove species from Sundarban estuary: An overview

    Directory of Open Access Journals (Sweden)

    Aritra Simlai

    2013-01-01

    Full Text Available This review represents the studies performed on some beneficial mangrove plants such as Ceriops decandra, Xylocarpus granatum, Xylocarpus moluccensis, Excoecaria agallocha, Sarcolobus globosus, Sonneratia caseolaris and Acanthus ilicifolius from the Sundarban estuary spanning India and Bangladesh with regard to their biological activities and chemical investigations till date. Sundarban is the largest single chunk of mangrove forest in the world. The forest is a source of livelihood to numerous people of the region. Several of its plant species have very large applications in the traditional folk medicine; various parts of these plants are used by the local people as cure for various ailments. Despite such enormous potential, remarkably few reports are available on these species regarding their biological activities and the active principles responsible for such activities. Though some chemical studies have been made on the mangrove plants of this estuary, reports pertaining to their activity-structure relationship are few in number. An attempt has been made in this review to increase the awareness for the medicinal significance as well as conservation and utilization of these mangrove species as natural rich sources of novel bioactive agents.

  3. Chemical constituents of marine mangrove-derived endophytic fungus Alternaria tenuissima EN-192

    Science.gov (United States)

    Sun, Hong; Gao, Shushan; Li, Xiaoming; Li, Chunshun; Wang, Bingui

    2013-03-01

    A chemical investigation of the ethyl acetate extract of the fermentation broth of Alternaria tenuissima EN-192, an endophytic fungus obtained from the stems of the marine mangrove plant Rhizophora stylosa, resulted in the isolation of nine known secondary metabolites, including four indole-diterpenoids: penijanthine A ( 1), paspaline ( 2), paspalinine ( 3), and penitrem A ( 4); three tricycloalternarene derivatives: tricycloalternarene 3a ( 5), tricycloalternarene 1b ( 6), and tricycloalternarene 2b ( 7); and two alternariol congeners: djalonensone ( 8) and alternariol ( 9). The chemical structures of these metabolites were characterized through a combination of detailed spectroscopic analyses and their comparison with reports from the literature. The inhibitory activities of each isolated compound against four bacteria were evaluated and compounds 5 and 8 displayed moderate activity against the aquaculture pathogenic bacterium Vibrio anguillarum, with inhibition zone diameters of 8 and 9 mm, respectively, at 100 μg/disk. To the best of our knowledge, this is the first report on the secondary metabolites of mangrove-derived A lternaria tenuissima and also the first report of the isolation of indole-diterpenoids from fungal genus A lternaria.

  4. 不同采收期栽培宽叶羌活挥发性成分的研究%Comparison Analysis of Contents and Constituents of Volatile Oils Extracted from Cultivated Notopterygium forbesii H.Boiss Collected in Different Months

    Institute of Scientific and Technical Information of China (English)

    李春丽; 周玉碧; 周国英; 徐文华; 杨路存

    2012-01-01

    采用水蒸气蒸馏法提取不同采收时间(5、6、7、8和9月)栽培宽叶羌活药材中的挥发油,测定其含量;通过GC-MS对挥发油成分进行了分析鉴定,并采用面积归一化法计算各组分的相对含量.实验结果表明,不同采收时间,栽培宽叶羌活挥发油含量存在差异,以8月份采收的药材挥发油含量最高;挥发油经GC-MS分析,共鉴定出39个化合物,有31种共有成分;对共有组分进行主成分分析显示,香桧烯、a-蒎烯、莰烯、β-蒎烯、γ-萜品烯、乙酸龙脑酯、α-红没药醇等15种成分可作为挥发油季节变化的特征组分.不同季节采集的羌活生药材,其挥发油含量和成分具有一定的差别,在一定程度上反映了其药用价值的微妙差异,可为羌活药材药理药用价值的进一步开发利用提供一定的参考.%To determine the contents and constituents of volatile oils extracted from cultivated Notopterygium forbesii H. Boiss vegetated in different months. Analyzed their seasonal dynamics and provided experiment foundation for reasonable utilization of Rhizoma et Radix Notopteiygii. Volatile oils were extracted by steam distillation. The chemical constituents were separated and identified by gas chromatography-mass spectrometer (GC-MS). The relative content of each component was determined by area normalization. The difference of volatile oil contents was significant at the 0. 01 level between different samples. The content was highest in the sample collected in August,and lowest in the sample vegetated in May. Thirty nine constituents were identified by GC-MS analysis .and there were thirty one same compounds in the five samples. The principal components analysis of SPSS was applied to the study of characteristic compounds and separated 15 kinds of compounds as characteristic constituents of volatile oil extracted from cultivated N. forbesii H. Boiss. vegetated in different months. The contents and constituents of

  5. 刺五加叶挥发性化学成分的提取与气相色谱-质谱分析%Extraction and GC/MS analysis of volatile constituents from Acanthopanax senticosus(Rupr.et Maxim.)Harms leaf

    Institute of Scientific and Technical Information of China (English)

    张肖宁; 孙妍; 曹飞

    2011-01-01

    目的:比较不同提取方法对刺五加叶中挥发性化学成分的得率,并对其挥发性化学成分进行分析.方法:采用同时蒸馏萃取法(SDE)与常规提取法(水蒸气蒸馏法、溶剂法)对刺五加叶药材挥发性化学成分的提取收率进行比较研究,用GC/MS法对其挥发性化学成分进行分离鉴定,用峰面积归一化法得出各化学成分在挥发性组分中的相对百分含量.结果:共分离出51个成分,确认了其中39种化学成分,主要为萜类及其含氧衍生物(68.85%)和芳香族类化合物(6.32%),其中,(+)-匙叶桉油烯醇含量最高,达19.89%,其余依次为1-甲基-5-亚甲基-8-[1-甲基乙基]-1,6-环癸二烯(7.02%)和1-甲基-1-乙烯基-2,4-二异丙烯基-环己烷(5.59%)等.结论:同时蒸馏萃取法是提取刺五加叶挥发性物质的优良方法.采用GC-MS法可以高效、适用、准确地分析、鉴定药材中挥发性物质的组成,对深入探索中药的药用价值具有积极的促进作用.%Objective: To determine the volatile constituents extracted from Acanthopanax senticosus( Rupr.et Maxim. ) Harms leaf by different methods. Methods: Simultaneous distillation and solvent extraction ( SDE),traditional hydrodistillation (HD) and solvent extraction were applied to analyze the volatile constituents of Acanthopanax senticosus( Rupr. et Maxim. ) Harms leaf. The volatile constituents were identified by gas chromatographymass spectrometry and the relative contents of the constituents were determined by an area nomalization method.Results: Totally 51 peaks were separated, of which 39 compounds were identified and quantified. The main components were terpenoids, and their oxo-derivatives (68.85%) and aromatic compounds (6.32%). The main volatile chemical components were ( + )-spathulenol (19.89%); 1-methyl-5-methylene-8-[ 1-methylethyl]-1,6-cyclo-decadiene (7.02%); l-methyl-l-vinyl-2, 4-isopropenyl-cyclohexane (5.59%) and others. Conclusion: Simultaneous

  6. Volatile organic chemical emissions from carpet cushions: Screening measurements. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Hodgson, A.T.; Phan, T.A.

    1994-05-01

    The US Consumer Product Safety Commission (CPSC) has received complaints from consumers regarding the occurrence of adverse health effects following the installation of new carpeting (Schachter, 1990). Carpet systems are suspected of emitting chemicals which may be the cause of these complaints, as well as objectionable odors. Carpets themselves have been shown to emit a variety of volatile organic compounds (VOCs). The objective of this study was to screen the representative samples of carpet cushions for emissions of individual VOCS, total VOCs (TVOC), formaldehyde, and, for the two types of polyurethane cushions, isomers of toluene diisocyanate (TDI). The measurements of VOCS, TVOC and formaldehyde were made over six-hour periods using small-volume (4-L) dynamic chambers. Sensitive gas chromatography-mass spectrometry (GC-MS) techniques were used to identify many of the VOCs emitted by the cushion samples and to obtain quantitative estimates of the emission rates of selected compounds. Separate screening measurements were conducted for TDI. The data from the screening measurements were used by the CPSC`s Health Sciences Laboratory to help design and conduct week-long measurements of emission rates of selected compounds.

  7. Chemical composition and non-volatile components of three wild edible mushrooms collected from northwest Tunisia

    Directory of Open Access Journals (Sweden)

    ibtissem Kacem Jedidi

    2016-04-01

    Full Text Available In Tunisia, many people collect wild edible mushrooms as pickers for their own consumption. The present work aims at contributing to the determination of the chemical composition, non volatile components content (soluble sugars, free amino acids and minerals and trace elements of three popular Tunisian wild edible mushrooms species collected from the northwest of Tunisia (Agaricus campestris, Boletus edulis and Cantharellus cibarius.All investigated mushrooms revealed that these species are rich sources of proteins (123.70 – 374.10 g kg-1 dry weight (DW and carbohydrates (403.3 – 722.40 g kg-1 DW, and low content of fat (28.2 – 39.9 g kg-1 DW; the highest energetic contribution was guaranteed by C. cibarius (1542.71 kJ / 100 g. A. compestris (33.14 mg/g DW showed the highest concentration of essential amino acids. The composition in individual sugars was also determined, mannitol and trehalose being the most abundant sugars. C. cibarius revealed the highest concentrations of carbohydrates (722.4 g kg-1 DW and A. compestris the lowest concentration (403.3 g kg-1 DW. Potassium (K and sodium (Na are the most abundant minerals in analyzed samples (A. compestris showed the highest concentrations of K and Na, 49141.44 and 9263.886 µg/g DW respectively.

  8. Variations in amounts and potential sources of volatile organic chemicals in new cars.

    Science.gov (United States)

    Chien, Yeh-Chung

    2007-09-01

    This study examines inter-brand, intra-brand and intra-model variations in volatile organic chemical (VOC) levels inside new cars. The effect of temperature on interior VOC levels was examined using model automobiles with and without the air-conditioning running. Potential sources of VOC were assessed by comparing VOC levels with two interior trims (leather and fabric) and by analyzing VOC emissions from various interior components. Five brands of new car, both domestic and imported, were tested. Twelve targeted VOCs were collected on solid sorbents and analyzed using thermal desorption and GC/FID. VOCs from interior parts and adhesives were identified using solid phase micro-extraction (SPME) coupled with GC/MS. The VOC concentrations varied markedly among brands and within models, and individual VOC levels ranged from below the detection limit (a few mug per cubic meter) to thousands of mug per cubic meter. The intra-model variability (mean, 47%) in the VOC levels was approximately 50% that within each brand (mean, 95%). Although interior trim levels affected VOC levels, the effects differed among brands. Reduction of the cabin temperature reduced most VOC levels, but the impact was not statistically significant. Screening tests for VOCs from interior parts revealed that butylated hydroxytoluene (BHT), a common anti-oxidant, was the most common chemical. Long-chain aliphatic hydrocarbons, particularly C14-C17, were identified in most grease (lubricant) samples, and toluene and xylenes were ubiquitously present in adhesive samples. Process-related compounds, such as plasticizer, were also identified in interior parts. In-cabin VOC levels varied significantly among makes/models and interior trims. Concerned consumers should purchase older new cars from manufacturers since VOC levels inside car cabins normally declines over time. Improved processes or materials with lower VOC emission potential should be used to minimize in-cabin VOC sources for new cars.

  9. Chemical constituents of Solanum buddleifolium Sendtn; Constituintes quimicos de Solanum buddleifolium Sendtn

    Energy Technology Data Exchange (ETDEWEB)

    Pinto, Francisco das Chagas L.; Torres, Maria da conceicao M.; Silveira, Edilberto R.; Pessoa, Otilia Deusdenia L., E-mail: opessoa@ufc.br [Universidade Federal do Ceara (UFC), Fortaleza, CE (Brazil). Centro de Ciencias. Dept. de Quimica Organica e Inorganica; Braz-Filho, Raimundo [Universidade Estadual do Norte Fluminense, Campos, RJ (Brazil). Dept. de Quimica; Guedes, Maria Lenise da Silva [Universidade Federal da Bahia (UFBA), Ondina, BA (Brazil). Inst. de Biologia. Dept. de Botanica

    2013-10-01

    The chemical investigation of the stem EtOH extract of S. buddleifolium resulted in the isolation of terpenoids, amides, lignans and a steroidal alkaloid. Based on HRMS, IR and {sup 1}H and {sup 13}C NMR data analysis, the structures of the isolated compounds were identified as: 13-hydroxysolavetivone, betulinic acid, N-trans-caffeoyltyramine, N-trans-feruloyldopamine, N-trans-p-cumaroyltyramine, N-trans-feruloyltyramine, N-trans-feruloyl- 3'-O-methoxydopamine, alangilignoside C, isolariciresinol, polistachiol, (+)-(8R,7'S,8'S)-3{alpha}-O-({beta}-D-glucopiranosyl)-lioniresinol, (-)-(8S,7'R,8'R)-3{alpha}-O-({beta}-D-glucopiranosyl)-lioniresinol and solamargine. The occurrence of terpenoids and amides is common in Solanum, unlike lignans which are rare. The isolated lignans described in this work are reported for the first time in the genus Solanum. (author)

  10. Chemical Constituents and Antioxidant Activity from the Stems of Alyxia reinwardtii

    Directory of Open Access Journals (Sweden)

    Jurairat Rattanapan

    2012-03-01

    Full Text Available Eight compounds were isolated from the stems of Alyxia reinwardtii, namely coumarin (1, 3-hydroxycoumarin (2, 6-hydroxycoumarin (3, 8-hydroxycoumarin (4, scopoletin (5, (+-pinoresinol (6, zhebeiresinol (7 and p-hydroxybenzoic acid (8. The structures of all compounds were characterized by means of NMR, MS, chemical analysis and comparison with the literature data. The structure of compound 7 was also confirmed by X-ray crystallography. To the best of our knowledge, compounds 2-3, 5 and 7-8 have been isolated for the first time from this species. In terms of antioxidant activity, the isolated compounds were evaluated by various in vitro model assays, which include the DPPH radical scavenging activity, xanthine oxidase-related activity (superoxide scavenging activity and inhibitory effect on xanthine oxidase and lipid peroxidation inhibitory activity.

  11. Chemical constituents from Nelumbo nucifera leaves and their anti-obesity effects.

    Science.gov (United States)

    Ahn, Jong Hoon; Kim, Eun Sil; Lee, Chul; Kim, Soonok; Cho, Soo-Hyun; Hwang, Bang Yeon; Lee, Mi Kyeong

    2013-06-15

    Nelumbo nucifera Gaertn. (Nymphaeaceae), commonly called lotus, is widely distributed throughout Eastern Asia. It has been used for food and medicine for a long time. A phytochemical investigation of N. nucifera leaves led to the isolation of 13 megastigmanes (1-13), including a new megastigmane, nelumnucifoside A (1), and a new eudesmane sesquiterpene, nelumnucifoside B (14), eight alkaloids (15-22), and 11 flavonoids (23-33). Their chemical structures were determined based on spectroscopic methods including 1D, 2D NMR and MS spectrometry. The relative and absolute stereochemistry of the compounds was determined by NOESY and CD spectrometry, respectively. Compounds 19 and 22 significantly inhibited pancreatic lipase, whereas compounds 15 and 16 showed a strong inhibitory effect on adipocyte differentiation. Therefore, the leaves of N. nucifera have potential as an anti-obesity agent by inhibiting pancreatic lipase and adipocyte differentiation.

  12. Chemical constituents of Gustavia Augusta L. (Lecythidaceae); Constituintes quimicos de Gustavia Augusta L. (Lecythidaceae)

    Energy Technology Data Exchange (ETDEWEB)

    Souza, Afonso Duarte Leao de; Rocha, Arnaldo F. Imbiriba da; Pinheiro, Maria Lucia Belem; Andrade, Carlos Humberto de S.; Galotta, Ana Lucia de A. Queiroz; Santos, Maria do Perpetuo Socorro S. dos [Amazonas Univ., Manaus, AM (Brazil). Dept. de Quimica]. E-mail: afonsodlsouza@yahoo.com.br

    2001-08-01

    The Gustavia augusta is used in the folk medicine against leishmaniasis and showed anti-inflammatory action. The phyto chemical studies of the plant stem bark have led to the isolation of (22E)-stigmasta-7,22-dien-3{beta}-ol, 24{alpha}(S)-ethyl-5{alpha}-colesta-7, trans-22-dien-3-one, D-friedoolean-14-en-3{beta}-ol, D-friedoolean-14-en-3-one and D-friedoolean-14-en-3{alpha}-ol along with stigmasterol, {alpha}-amyrin, {beta}-amyrin, lupeol, 3{alpha}-hydroxy-lupeol and betulinic acid. The structures of these compounds were identified by IR, GC/M S, {sup 1} H and {sup 1} {sup 3} C NMR spectral analysis and comparison with literature data. (author)

  13. Chemical constituents and biological activities of species of Justicia: a review

    Directory of Open Access Journals (Sweden)

    Geone M. Corrêa

    2012-02-01

    Full Text Available The Acanthaceae family is an important source of therapeutic drugs, and the ethnopharmacological knowledge of this family requires urgent documentation as several of its species are near extinction. Justicia is the largest genus of Acanthaceae, with approximately 600 species. The present work provides a review addressing the chemistry and pharmacology of the genus Justicia. In addition, the biological activities of compounds isolated from the genus are also covered. The chemical and pharmacological information in the present work may inspire new biomedical applications for the species of Justicia, considering atom economy, the synthesis of environmentally benign products without producing toxic by-products, the use of renewable sources of raw materials, and the search for processes with maximal efficiency of energy.

  14. Bioactive extracts and chemical constituents of two endophytic strains of Fusarium oxysporum

    Directory of Open Access Journals (Sweden)

    Andréa M. do Nascimento

    2012-12-01

    Full Text Available Ethyl acetate extracts of cultures grown in liquid Czapek and on solid rice media of the fungal endophyte Fusarium oxysporum SS46 isolated from the medicinal plant Smallanthus sonchifolius (Poepp. H. Rob., Asteraceae, exhibited considerable cytotoxic activity when tested in vitro against human cancer cells. Chromatographic separation yielded anhydrofusarubin (1 and beauvericin (2 that were identified based on their ¹H and 13C NMR data. Compounds 1 and 2 showed the strongest cytotoxic activity against different cancer cell lines. Compound 2 also showed promising activity against Leishmania braziliensis. Hexanic extract of F. oxysporum SS50 grown on solid rice media also afforded a mixture of compounds that displayed cytotoxic activity against different cancer cell lines. Chemical analysis of the mixture of compounds, investigated by gas chromatography-mass spectrometry (GC-MS, showed that there was a predominance of methyl esters of fatty acids and alkanes.

  15. Data for First Responder Use of Photoionization Detectors for Vapor Chemical Constituents

    Energy Technology Data Exchange (ETDEWEB)

    Keith A. Daum; Matthew G. Watrous; M. Dean Neptune; Daniel I. Michael; Kevin J. Hull; Joseph D. Evans

    2006-11-01

    First responders need appropriate measurement technologies for evaluating incident scenes. This report provides information about photoionization detectors (PIDs), obtained from manufacturers and independent laboratory tests, and the use of PIDs by first responders, obtained from incident commanders in the United States and Canada. PIDs are valued for their relatively low cost, light weight, rapid detection response, and ease of use. However, it is clear that further efforts are needed to provide suitable instruments and decision tools to incident commanders and first responders for assessing potential hazardous chemical releases. Information provided in this report indicates that PIDs should always be part of a decision-making context in which other qualitative and more definitive tests and instruments are used to confirm a finding. Possible amelioratory actions ranging from quick and relatively easy fixes to those requiring significant additional effort are outlined in the report.

  16. Chemical Constituents of the Sponge Mycale Sp ecies from South China Sea

    Directory of Open Access Journals (Sweden)

    Xuefeng Zhou

    2013-03-01

    Full Text Available Chemical investigation of the sponge Mycale species from the South China Sea afforded eleven known compounds, henicosanoic acid methyl ester (1 , hexadecyl ethers of glycerol ( 2 , N-docosanoyl-D-erythro-(2S,3R-16-methyl-heptadecasphing-4(E-enine ( 3 , dibutyl phthalate ( 4 , cholesterol ( 5 , 5α,8α-epidioxycholest-6,22-dien-3β-ol ( 6 , 5-hexadecyl-pyrrole-2-carboxaldehyde ( 7 , benzoic acid ( 8 , 4-hydroxybenzoic acid ( 9 , thymine ( 10 ,and uracil ( 11 . Compounds 1 – 4 , 6 – 9 were obtained from the sponge of the genus Mycale for the first time, and 4 and 6 showed toxicity in the brine shrimp lethality test with the LD 50 values at 2.9 μg/mL and 4. 7 μg/mL, respectively .

  17. Chemical Constituents of Jacaranda oxyphylla and their Acetylcholinesterase Inhibitory and Antimicrobial Activities

    Directory of Open Access Journals (Sweden)

    Vinicius Viana Pereira

    2016-05-01

    Full Text Available This study evaluated chemical composition of Jacaranda oxyphylla, acetylcholinesterase inhibitory and antimicrobial activities of the isolated compounds. Phytochemical investigation of leaves extract yielded three classes of substances: fatty compounds, sterols and triterpenes. Butyl hexadecanoate (1, fatty alcohol (2, 2-(4-hydroxyphenylethyl triacontanoate (3, β -sitosterol (4, sitosterol-3-O- β- D -glucoside (5, 6'-palmitoyl-sitosterol-3-O- β- D -glucoside (6, oleanolic acid (7, ursolic acid (8 and corosolic acid (9 were obtained from n-hexane, CHCl 3 and EtOH extracts of J. oxyphylla. It was found a pronounced acetylcholinesterase inhibitory activity for the fatty compounds 1-3 and sterols 5 and 6, with values between 60 to 77%. Substances 7-9 presented a high antibacterial action against Bacillus cereus and Salmonella typhimurium, with values of growth inhibition in the range of 84 to 90%.

  18. Effect of Sunlight Radiation on the Growth and Chemical Constituents of Salvia plebeia R.Br.

    Directory of Open Access Journals (Sweden)

    Hyun-Jae Jang

    2017-08-01

    Full Text Available This study investigated the chemical composition changes of Salvia plebeia R.Br. cultivated under different light sources, including florescent light and sunlight. The plants were exposed to fluorescent light for four months and sunlight and then examined for the next 5–7 months. Plants were harvested monthly during the seven months, and we examined whether the difference in light source affected the phenolic and flavonoid contents and antioxidant activity. A simple and reliable HPLC method using a PAH C18 column was applied for the quantitative analysis of two triterpenoids from the S. plebeia groups. Oleanolic acid (OA and ursolic acid (UA showed good linearity (R2 > 0.9999 within the test ranges (0.005–0.05 mg/mL, and the average percentage recoveries of the OA and UA were 95.1–104.8% and 97.2–107.1%, respectively. The intra- and inter-day relative standard deviations (RSDs were less than 2.0%. After exposure to sunlight, the phenolic contents, including rosmarinic acid, showed a reduced tendency, whereas the flavonoid contents, including homoplantaginin and luteolin 7-glucoside, were increased. The content of the triterpenoids also showed an increased tendency under sunlight irradiation, but the variance was not larger than those of the phenolic and flavonoid contents. Among experimental groups, the group harvested at six months, having been exposed to sunlight for two months, showed the most potent antioxidant activity. Therefore, these results showed that the chemical composition and antioxidant activities of S. plebeia R.Br. was affected from environmental culture conditions, such as light source. Our studies will be useful for the development of functional materials using S. plebeia R.Br.

  19. Effect of Sunlight Radiation on the Growth and Chemical Constituents of Salvia plebeia R.Br.

    Science.gov (United States)

    Jang, Hyun-Jae; Lee, Seung-Jae; Kim, Cha Young; Hwang, Joo Tae; Choi, Jung Ho; Park, Jee Hun; Lee, Seung Woong; Rho, Mun-Chual

    2017-08-01

    This study investigated the chemical composition changes of Salvia plebeia R.Br. cultivated under different light sources, including florescent light and sunlight. The plants were exposed to fluorescent light for four months and sunlight and then examined for the next 5-7 months. Plants were harvested monthly during the seven months, and we examined whether the difference in light source affected the phenolic and flavonoid contents and antioxidant activity. A simple and reliable HPLC method using a PAH C18 column was applied for the quantitative analysis of two triterpenoids from the S. plebeia groups. Oleanolic acid (OA) and ursolic acid (UA) showed good linearity (R² > 0.9999) within the test ranges (0.005-0.05 mg/mL), and the average percentage recoveries of the OA and UA were 95.1-104.8% and 97.2-107.1%, respectively. The intra- and inter-day relative standard deviations (RSDs) were less than 2.0%. After exposure to sunlight, the phenolic contents, including rosmarinic acid, showed a reduced tendency, whereas the flavonoid contents, including homoplantaginin and luteolin 7-glucoside, were increased. The content of the triterpenoids also showed an increased tendency under sunlight irradiation, but the variance was not larger than those of the phenolic and flavonoid contents. Among experimental groups, the group harvested at six months, having been exposed to sunlight for two months, showed the most potent antioxidant activity. Therefore, these results showed that the chemical composition and antioxidant activities of S. plebeia R.Br. was affected from environmental culture conditions, such as light source. Our studies will be useful for the development of functional materials using S. plebeia R.Br.

  20. Chemical constituents and cytotoxic evaluation of essential oils from leaves of Porcelia macrocarpa (Annonaceae).

    Science.gov (United States)

    da Silva, Erica Biolcati P; Matsuo, Alisson L; Figueiredo, Carlos R; Chaves, Mariana H; Sartorelli, Patricia; Lago, João Henrique G

    2013-02-01

    This work reports the chemical composition and cytotoxic evaluation of the essential oils from three different samples of the leaves of Porcelia macrocarpa R. E. Fries (Annonaceae). The crude oils, obtained by hydrodistillation procedures, were chemically analyzed by GC/MS. The obtained data indicated the predominance of sesquiterpenes (89.8 +/- 0.7%), the main compounds being germacrene D (47 +/-+/- 1%) and bicyclogermacrene (37 +/- 1%). These oils also contained the monoterpene verbanyl acetate (0.5 +/- 0.06%) and the diterpene phytol (1.2 +/- 0.3%). The crude oils obtained from leaves were pooled and tested in vitro against six cancer cell lineages--murine melanoma (B16F10-Nex2), human glioblastome (U87), human cervical carcinoma (HeLa), human leukemia (HL-60), human colon carcinoma (HCT), human breast adenocarcinoma (SKBr), and human melanoma (A2058), as well as against a non-tumorigenic human cell line (HFF). Since the essential oil reduced more than 50% of the viability of several tumor cells at 100 microg/mL, indicating the presence of active compounds, the crude material was subjected to fractionation over a SiO2/AgNO3 column. This procedure afforded different fractions composed of pure as well as different mixtures of bicyclogermacrene and germacrene D, which were tested against the same tumor cell lines, indicating a significant cytotoxic potential against HL-60 cells. These results suggested that the crudeoils and their components, mainly germacrene D, could be used as prototypes for the development of new anti-cancer agents for the treatment of human leukemia.

  1. Chemical Constituents and Combined Larvicidal Effects of Selected Essential Oils against Anopheles cracens (Diptera: Culicidae

    Directory of Open Access Journals (Sweden)

    Jitrawadee Intirach

    2012-01-01

    Full Text Available A preliminary study on larvicidal activity against laboratory-colonized Anopheles cracens mosquitos revealed that five of ten plant oils at concentration of 100 ppm showed 95–100% larval mortality. The essential oils of five plants, including Piper sarmentosum, Foeniculum vulgare, Curcuma longa, Myristica fragrans, and Zanthoxylum piperitum, were then selected for chemical analysis, dose-response larvicidal experiments, and combination-based bioassays. Chemical compositions analyzed by gas chromatography coupled to mass spectrometry demonstrated that the main component in the oil derived from P. sarmentosum, F. vulgare, C. longa, M. fragrans, and Z. piperitum was croweacin (71.01%, anethole (63.00%, ar-turmerone (30.19%, safrole (46.60%, and 1,8-cineole (21.27%, respectively. For larvicidal bioassay, all five essential oils exerted promising efficacy in a dose-dependent manner and different performances on A. cracens after 24 hours of exposure. The strongest larvicidal potential was established from P. sarmentosum, followed by F. vulgare, C. longa, M. fragrans, and Z. piperitum, with LC50 values of 16.03, 32.77, 33.61, 40.00, and 63.17 ppm, respectively. Binary mixtures between P. sarmentosum, the most effective oil, and the others at the highest ratio were proved to be highly efficacious with a cotoxicity coefficient value greater than 100, indicating synergistic activity. Results of mixed formulations of different essential oils generating synergistic effects may prove helpful in developing effective, economical, and ecofriendly larvicides, as favorable alternatives for mosquito management.

  2. Chemical constituents in roots of Ilex asprella%岗梅根的化学成分研究

    Institute of Scientific and Technical Information of China (English)

    黄锦茶; 陈丰连; 陈海明; 曾元儿; 徐鸿华

    2012-01-01

    目的 研究岗梅Ilex asprella根的化学成分.方法 采用硅胶柱色谱、反相硅胶柱色谱等方法进行分离和纯化,并结合其理化性质及波谱数据鉴定化合物结构.结果 确定了12个化合物的结构,分别为乌索-12-烯-3β,28-二醇,3-乙酸酯(1)、β-谷甾醇(2)、赪酮甾醇(3)、28-nor-19βH,20αH-ursa-12,17-dien-3-ol (4)、randialic acid B(5)、19-去氢乌苏酸(6)、熊果酸(7)、坡模酸(8)、3-O-β-D-木糖基-3β-O-28-缺失-12,17(18)-二烯乌苏烷(9)、β-胡萝卜苷(10)、冬青苷B(11)、赪酮甾醇-3-O-β-D-葡萄糖苷(12).结论 化合物9为新化合物,命名为岗梅苷H.化合物1、2、4、7、8、10为首次从该植物中分离得到.%Objective To study the chemical constituents in the roots of Ilex asprella. Methods The chemical constituents were isolated by column chromatography on silica gel, RP silica gel, and so on. The structures were identified by spectral data and chemical methods. Results Twelve compounds were isolated and identified as uvaol aceta (1), p-sitosterol (2), clerosterol (3), 28-nor-19p7/, 20aff-ursa-12, I7-dien-3-ol (4), randialic acid B (5), 19-dehydrouraolic acid (6), ursolic acid (7), pomolic acid (8), 3-O-β-D-xylopyranosyl-3β-0-28-nor-12,17(18)-dien ursane (9), P-daucosterol (10), ilexoside B (11), and clerosterol-3-O-β-D-glucoside (12). Conclusion Compound 9 is a new compound named ilexasprellanoside H. Compounds 1,2,4,7,8, and 10 are obtained from this plant for the first time.

  3. 龙眼果皮化学成分的研究%Chemical constituents from pericarp of longan fruits

    Institute of Scientific and Technical Information of China (English)

    郑公铭; 魏孝义; 徐良雄; 谢海辉; 吴萍

    2011-01-01

    目的 研究龙眼Dimocarpus longan果皮的化学成分.方法 采用硅胶柱、聚酰胺柱以及葡聚糖凝胶色谱等手段对龙眼果皮乙醇提取物进行分离纯化,并利用理化性质和光谱数据鉴定化合物的结构.结果 从龙眼果皮乙醇提取物中分离出13个化合物,分别鉴定为木栓酮(1)、木栓醇(2)、(24R)-豆甾-4-烯-3-酮(3)、β-谷甾醇(4)、呋喃丙烯酸(5)、异莨菪亭(6)、β-胡萝卜苷(7)、没食子酸(8)、柯里拉京(9)、对羟基苯甲酸庚酯(10)、没食子酸甲酯(11)、4-O-α-L-鼠李糖基-鞣花酸(12)、鞣花酸(13).结论 化合物3~7、10和12为首次从龙眼果皮中分得,其中化合物5为首次报道的天然产物.%Objective To investigate the chemical constituents of pericarp of longan (Dimocarpus longan) fruits. Methods The chemical constituents were isolated by silica gel, polyamide, as well as Sephadex LH-20 column chromatography and their structures were identified on the basis of physical and chemical properties and spectral analysis. Results Thirteen compounds were isolated and identified as: friedelin (1), friedelanol (2), (24R)-stigmast-4-en-3-one (3), β-sitosterol (4), β-(2-furyl) acrylic acid (5), 6-hydroxy7-methoxycoumarin (6), β-daucosterol (7), gallic acid (8), corilagin (9), heptyl p-hydroxybenzoate (10), methyl gallate (11),4-O-α-L-rhanmopyranosyl-ellagic acid (12), and ellagic acid (13). Conclusion Compounds 3-7, 10, and 12 are reported from the pericarp of longan fruits for the first time, and this is the first report for compound 5 as a natural product.

  4. Chemical constituents of Rheum glabricaule (Ⅰ)%光茎大黄化学成分研究(Ⅰ)

    Institute of Scientific and Technical Information of China (English)

    魏玉辉; 张承忠; 李冲; 陶保全

    2004-01-01

    Object To study the chemical constituents in the root of Rheum glabricaule. Methods Compounds were isolated by various column chromatographies with silica gel. Their structures were elucidated by spectral analysis (MS, 1H-NMR, 13C-NMR) and chemical evidence. Results Five compounds were isolated from the chloroform part, which were identified as chrysophanol ( Ⅰ ), physcion ( Ⅱ ), aloeemodin ( Ⅲ ), emodin ( Ⅳ ), and β-sitosterol ( Ⅴ ). Conclusion All above compounds are obtained from this plant for the first time.%目的对光茎大黄根部的化学成分进行研究.方法采用硅胶柱色谱分离、重结晶、MS、1H-NMR、13C-NMR等技术进行分离、鉴定结构.结果从该植物中分离并鉴定了5个化合物,分别是大黄酚(chrysophanol,Ⅰ)、大黄素甲醚(physcion,Ⅱ)、芦荟大黄素(aloe-emodin,Ⅲ)、大黄素(emodin,Ⅳ)、β-谷甾醇(β-sitosterol,Ⅴ).结论该5个化合物均为首次从该植物中分离得到.

  5. Chemical and olfactometric characterization of volatile flavor compounds in a fish oil enriched milk emulsion

    DEFF Research Database (Denmark)

    Venkateshwarlu Venkat, Guidipati; Bruni Let, Mette; Meyer, Anne S.

    2004-01-01

    Development of objectionable fishy off-flavors is an obstacle in the development of fish oil enriched foods. Only little is known about the sensory impact of specific volatile fish oil oxidation products in food emulsions. This study examined the volatiles profiles of fish oil enriched milk during...

  6. Volatile chemical cues guide host location and host selection by parasitic plants

    Science.gov (United States)

    Justin B. Runyon; Mark C. Mescher; Consuelo M. De Moraes

    2006-01-01

    The importance of plant volatiles in mediating interactions between plant species is much debated. Here, we demonstrate that the parasitic plant Cuscuta pentagona (dodder) uses volatile cues for host location. Cuscuta pentagona seedlings exhibit directed growth toward nearby tomato plants (Lycopersicon esculentum...

  7. 藜挥发油成分GC-MS分析%Chemical Constituents of Volatile Oil from Chenopodium album

    Institute of Scientific and Technical Information of China (English)

    吴月红; 杨晓虹; 刘松艳; 陈滴; 董雷

    2007-01-01

    采用GC-MS技术,分析了藜中的挥发性成分.气相色谱共检测出125个峰,经与质谱标准图谱比较,鉴定了其中13种化学成分,含量较高的为3,7,11,15-四甲基-2-十六碳烯-1-醇、六氢化法呢基丙酮和β-紫罗兰酮,相对百分含量分别为56.77%、9.51%、4.21%.

  8. 牛心朴子挥发油成分分析%Chemical constituents of volatile oil from Cynanchum komanovii

    Institute of Scientific and Technical Information of China (English)

    赵宝玉; 邓珊丹; 哈斯巴图; 梁洁莉; 达能太; 董强; 姜明智; 曹光荣

    2003-01-01

    采用气相色谱-质谱联用技术对牛心朴子的挥发油成分进行了研究,分离鉴定出45种化合物,检出成分占挥发油总质量的87.80%.其中主要成分为烷烃(33.59%),不饱和脂肪酸(19.47%),酯(18.55%)和烯烃(9.68%),9,12-十八碳二烯酸相对含量最高,为18.65%.

  9. Molecular diversity of volatile compounds in rare willow (Salix spp.) honeydew honey: identification of chemical biomarkers.

    Science.gov (United States)

    Jerković, I; Marijanović, Z; Tuberoso, C I G; Bubalo, D; Kezić, N

    2010-05-01

    Salix spp. honeydew honey volatiles were analyzed for the first time by headspace solid-phase microextraction (HS-SPME) and ultrasonic solvent extraction (USE) followed by gas chromatography and mass spectrometry (GC, GC-MS). The use of HS-SPME and USE had advantageous results over the use of one single technique, as it provided different complementary chromatographic profiles for a comprehensive screening of the honeydew volatile composition. The volatiles with different functionality, molecular weight, and polarity were extracted and identified. High percentages of benzoic acid, phenylacetic acid, 2-hydroxybenzoic acid, 4-hydroxyphenylacetic acid with minor percentages of 4-methoxybenzoic acid, 4-hydroxyphenylethanol, and 4-hydroxybenzoic acid from USE extracts can be emphasized as volatile biomarkers of this honeydew that probably originated from Salix spp., as well as methyl salicylate identified only by HS-SPME. The application of heat treatment at 80 degrees C for 2 h did not change significantly the volatile composition of this honeydew.

  10. Chemical constituents and larvicidal potential of Feronia limonia leaf essential oil against Anopheles stephensi, Aedes aegypti and Culex quinquefasciatus.

    Science.gov (United States)

    Senthilkumar, A; Jayaraman, M; Venkatesalu, V

    2013-03-01

    In the present investigation, the leaf essential oil of Feronia limonia was evaluated for chemical constituents and mosquito larvicidal activity against the larvae of Anopheles stephensi, Aedes aegypti and Culex quinquefasciatus. GC and GC-MS analyses revealed that the essential oil contain 51 compounds. Estragole (34.69 %) and β-pinene(23.59 %) were identified as the major constituents followed by methyl (Z)-caryophyllene (11.05 %), eugenol (6.50 %), linalool (3.97 %), phytol (3.27 %), sabinene (2.41 %) and limonene (2.27 %). Larval mortality was observed after 12 and 24 h of exposure period. The oil showed remarkable larvicidal activity against A. stephensi (LC(50) = 38.93 and LC(90) = 108.64 ppm (after 12 h); LC(50) = 15.03 and LC(90) = 36.69 ppm (after 24 h)), A. aegypti (LC(50) = 37.60 and LC(90) = 104.69 ppm (after 12 h); LC(50) = 11.59 and LC(90) = 42.95 ppm (after 24 h)) and C. quinquefasciatus (LC(50) = 52.08 and LC(90) = 124.33 ppm (after 12 h); LC(50) = 22.49 and LC(90) = 60.90 ppm (after 24 h)). Based on the results, the essential oil of F. limonia can be considered as a new source of larvicide for the control of vector mosquitoes.

  11. Chemical Constituents from Gentiana striata%条纹龙胆的化学成分研究

    Institute of Scientific and Technical Information of China (English)

    刘成松; 曹斐华; 彭雪晶; 罗建军; 曾涌

    2012-01-01

    Objective: To study the chemical constituents of Gentiana striata. Methods; The constituents were isolated from the whole herb of Gentiana striata by recrystalization, silica gel column chromaiography, polyamide column chromatography and Sephadex LH-20,etc. Their structures were elucidated through MS,1 H-NMR,13C-NMR. Results; -8 compounds were isolated and identified as; Desoxyloganin(l) ,Gmephiloside(2) , 5,7,4'-trihydroxy-3'-methoxyflavone(3) , ( + )-8-hydroxypinoresinol (4) 3S,5R,6R,9S-tetra-hydroxymegastigmane(5) , Quercetin-3-0-β-D-glucoside(6) ,Ferulic acid (7)and Ursolic acid(8). Conclusion;All the compounds are isolated for the first time from Gentiana striata.%目的:对条纹龙胆的化学成分进行分离与鉴定.方法:利用重结晶、柱层析(硅胶、聚酰胺、葡聚糖凝胶LH-20)等方法分离及纯化,并运用MS、1H-NMR、13C-NMR等现代波谱技术鉴定其结构.结果:从条纹龙胆中分离得到8个化合物,分别为:desoxyloganin(1)、Gmephiloside(2)、5,7,4′-三羟基-3′-甲氧基黄酮(3)、(+)-8-hydroxypinoresinol (4)、3S,5R,6R,9S-tetrahydroxymegastigmane(5)、槲皮素-3-O-β-D-葡萄糖苷(6)、阿魏酸(7)、熊果酸(8).结论:上述化合物均为首次从该植物中分离得到.

  12. Chemical constituents and biological research on plants in the genus Curcuma.

    Science.gov (United States)

    Sun, Wen; Wang, Sheng; Zhao, Wenwen; Wu, Chuanhong; Guo, Shuhui; Gao, Hongwei; Tao, Hongxun; Lu, Jinjian; Wang, Yitao; Chen, Xiuping

    2017-05-03

    Curcuma, a valuable genus in the family Zingiberaceae, includes approximately 110 species. These plants are native to Southeast Asia and are extensively cultivated in India, China, Sri Lanka, Indonesia, Peru, Australia, and the West Indies. The plants have long been used in folk medicine to treat stomach ailments, stimulate digestion, and protect the digestive organs, including the intestines, stomach, and liver. In recent years, substantial progress has been achieved in investigations regarding the chemical and pharmacological properties, as well as in clinical trials of certain Curcuma species. This review comprehensively summarizes the current knowledge on the chemistry and briefly discusses the biological activities of Curcuma species. A total of 720 compounds, including 102 diphenylalkanoids, 19 phenylpropene derivatives, 529 terpenoids, 15 flavonoids, 7 steroids, 3 alkaloids, and 44 compounds of other types isolated or identified from 32 species, have been phytochemically investigated. The biological activities of plant extracts and pure compounds are classified into 15 groups in detail, with emphasis on anti-inflammatory and antitumor activities.

  13. Antioxidant Activities and Chemical Constituents of Flavonoids from the Flower of Paeonia ostii

    Directory of Open Access Journals (Sweden)

    Huifang Zhang

    2016-12-01

    Full Text Available Paeonia ostii is a traditional medicinal plant popularly used in China. This study intended to evaluate the antioxidant properties and the chemical components of the flavonoid-rich extracts from the flowers of P. ostii. The results showed that the flavonoid-rich extracts from the flowers of P. ostii had strong scavenging capacities on 2,2′-Azinobis-(3-ethylbenzthiazoline-6-sulphonate (ABTS, hydroxyls, superoxide anions, and 1,1-diphenyl-2-picrylhydrazyl (DPPH radicals in a dose-dependent manner. Five flavonoids, dihydrokaempferol (1, apigenin-7-O-β-d-glucoside (2, apigenin-7-O-β-d-neohesperidoside (3, kaempferol-7-O-β-d-glucopyranoside (4, and kaempferol-3-O-β-d-glucopyranosyl-7-O-β-d-glucopyranoside (5, were isolated from the flavonoid-rich extracts of the flowers of P. ostii. High-performance liquid chromatography (HPLC analysis revealed that compounds 3 and 4 were abundant in the P. ostii flower and in flavonoid-rich extracts. The main components of the flower of P. ostii are flavonoids. The high antioxidant activity of the flavonoid-rich extracts may be attributed to the high content of flavonoids. The five isolated flavonoids were the primary antioxidant ingredients, and may play important roles in the strong antioxidant activities of this flower. Based on the obtained results, the flower of P. ostii could be a potential source of natural antioxidants in food and pharmaceutical applications.

  14. Chemical Constituents of the Methanolic Extract of Leaves of Leiothrix spiralis Ruhland and Their Antimicrobial Activity

    Directory of Open Access Journals (Sweden)

    Lourdes Campaner dos Santos

    2011-12-01

    Full Text Available Chemical fractionation of the methanolic extract of leaves of Leiothrix spiralis Ruhland afforded the flavonoids luteolin-6-C-b-D-glucopyranoside (1, 7-methoxyluteolin-6-C-b-D-glucopyranoside (2, 7-methoxyluteolin-8-C-b-D-glucopyranoside (3, 4′-methoxyluteolin-6-C-b-D-glucopyranoside (4, and 6-hydroxy-7-methoxyluteolin (5, and the xanthones 8-carboxymethyl-1,5,6-trihydroxy-3-methoxyxanthone (6, 8-carboxy-methyl-1,3,5,6-tetrahydroxyxanthone (7. Methanolic extract, fractions, and isolated compounds of the leaves of L. spiralis were assayed against Gram-positive (Staphylococcus aureus, Bacillus subtilis and Enterococcus faecalis and Gram-negative bacteria (Escherichia coli, Pseudomonas aeruginosa, Salmonella setubal and Helicobacter pylori and fungi (the yeasts Candida albicans, C. tropicalis, C. krusei and C. parapsilosis. We observed the best minimum inhibitory concentration values for the methanolic extract against Candida parapsilosis, for the fraction 5 + 6 against Gram-negative bacteria E. coli and P. aeruginosa, and compound 7 against all tested Candida strains. The methanolic extract contents suggest that this species may be a promising source of compounds to produce natural phytomedicines.

  15. Analysis of Chemical Composition of Volatile Oils from Black Peppers by FTIR and GC-MS%黑胡椒挥发油的FTIR鉴定与GC-MS分析

    Institute of Scientific and Technical Information of China (English)

    徐可文; 阚海峰; 杜宏金

    2011-01-01

    Objective To control the quality of Black Peppers through analysing the chemical constituents of its volatile oils. Methods The essential oils were extracted from samples by steam distillation. Chemical constituents were analysed by FTIR and GC-MS .Results 20 peaks of the FTIR finger print of the essential oils contained 11 common peaks. Chemical constituents of 19 ~ 24 kinds were identified from essential oils of each samples by GC - MS. The volatile compounds are monoterpenoids, sesquiterpenes and their oxides, but the four batches of samples have different volatile components .The contents of 4 batches of samples greater than 1% of the features of components are Caryophyllen、 1R-α-Pinene、 3-Pinene、 3-Carene、 D-Limonene, and are black pepper flavor of the main components. Conclusion FTIR can be used accurately to the identify processed Black Peppers .GC - MS can be used to control the quality of processed Black Peppers with characteristic constituents as the index.%目的 分析黑胡椒挥发油的化学成分,以控制其质量.方法 用水蒸气蒸馏法提取挥发油后,采用傅立叶变换红外光谱法(FTIR)和气相色谱-质谱法(GC-MS)分析.结果 在4批黑胡椒挥发油的FTIR图谱20个峰中有11个共有峰;GC-MS分析每个样品鉴定了19-24种化学成分.主要挥发性成分是单萜类,倍半萜及其氧化物,但4批样品的挥发性成分有所差别.4批样品中含量大于1%的特征成分为丁香烯、1R-α-蒎烯、β-蒎烯、3-蒈烯、D-柠檬烯,为黑胡椒的主要特殊成分.结论 FTIR能准确地鉴别黑胡椒,GC-MS法能以丁香烯、1R-α-蒎烯、β-蒎烯、3-蒈烯、D-柠檬烯特征成分为指标精确地控制黑胡椒的质量.

  16. Chemical Constituents from the Branches of Carpinus turczaninowii with Antioxidative Activities

    Energy Technology Data Exchange (ETDEWEB)

    Ko, Ha Na; Kim, Jung Mi; Bu, Hee Jung; Lee, Nam Ho [Jeju National Univ., Jeju (Korea, Republic of)

    2013-08-15

    Eight compounds were identified in ethanol extracts prepared from the branches of C. turczaninowii. The compounds, besides 5 and 6, were isolated for the first time from this woody plant. Pyracrenic acid (4) and quercitrin (8) showed potent DPPH free radical scavenging activities with SC{sub 50} values of 55.2 and 62.4 μM, respectively, where ascorbic acid (SC{sub 50} 43.5 μM) was used as a positive control. Compounds 4, 5, 6 and 8 showed strong activities in ABTS{sup +} radical scavenging assay, with SC{sub 50} values of 34.1, 42.1, 45.8 and 29.6 μM, respectively. These activities are comparable in potency to ascorbic acid (SC{sub 50} 31.6 μM). Based on these results, C. turczaninowii extracts are expected to be useful antioxidative agents, potentially applicable in food or cosmetic industries, based on the results of further studies. Korean hornbeam Carpinus turczaninowii is a deciduous woody plant belonging to the family Betulaceae. This flora is endemic to Korea, and can reach a height of 15 m. In the autumn, the fallen leaves of C. turczaninowii display a beautiful orange-red color and the tree is commonly used for bonsai in Korea. The wood is very hard, dense and fine textured, and has been used for making agricultural tools and furniture. Previous chemical investigation on this plant indicated only the existence of flavonoids such as naringenin and quercetin glycosides from the leaves. We have recently reported the isolation diarylheptanoids possessing anti-inflammatory activities from the ethanol extract of C. turczaninowii.

  17. Radiochemical and chemical constituents in water from selected wells and springs from the southern boundary of the Idaho National Engineering Laboratory to the Hagerman area, Idaho, 1996

    Energy Technology Data Exchange (ETDEWEB)

    Bartholomay, R.C.; Williams, L.M. [Geological Survey, Idaho Falls, ID (United States); Campbell, L.J. [Idaho Dept. of Water Resources, Boise, ID (United States)

    1997-06-01

    The US Geological Survey and the Idaho Department of Water Resources, in cooperation with the US Department of Energy, sampled 19 sites as part of the fourth round of a long-term project to monitor water quality of the Snake river Plain aquifer from the southern boundary of the Idaho National Engineering Laboratory to the Hagerman area. Water samples were collected and analyzed for selected radiochemical and chemical constituents. The samples were collected from nine irrigation wells, three domestic wells, two dairy wells, two springs, one commercial well, one stock well, and one observation well. Two quality-assurance samples also were collected and analyzed. Additional sampling at six sites was done to complete the third round of sampling. None of the radiochemical or chemical constituents exceeded the established maximum contaminant levels for drinking water. Many of the radionuclide- and inorganic-constituent concentrations were greater than their respective reporting levels.

  18. Volatile Constituents from leaves of Piper betle L by Head-space Solid Micro-extraction Coupled with GC-MS%HS-SPME-GC-MS分析蒟酱叶挥发性成分

    Institute of Scientific and Technical Information of China (English)

    尹震花; 王微; 顾海鹏; 康文艺

    2012-01-01

    To study the volatile constituents from leaves of Piper betle L. ,the volatiles were analyzed by head- space solid micro-extraction,coupled with GC-MS and Kovats indices for the first time. A quantitative analysis in percent was performed by peak area normalization measurements. The results showed that 27 compounds were identified from the leaves, accounting for 97.53% of the total essential constituents. The structure types of volatiles compounds included aldehyde, acids,esters,phenols,alkenes,aromatic hydrocarbons,and alkanes. 2-Methoxy-5-methylbenzaldehyde (42. 89% ) ,4-(2-propenyl)-phenol acetate ( 12. 49% ) ,2-methoxy-4-( 1-propenyl)-phenol ( 13. 42% ) ,4-allyl-l, 2-diace-toxybenzene (9.47% ) ,4-(2-propenyl)-phenol (2. 89% ) ,y-cadinene (2. 74% ) .eugenol (2. 66% ) and 2-methoxy-4-( 1-propenyl)-phenol acetate (2.06% ) were the main volatile constituents.%首次采用顶空固相微萃取和气质联用技术(HS-SPME-GCMS),结合保留指数法,用峰面积归一化法测定蒟酱叶中挥发性成分及相对百分含量.结果表明,从蒟酱叶中鉴别出27个化学成分,占峰面积的97.53%,化合物结构类型包括醛、酸、酯、酚、烯烃、芳香烃和(环)烷烃.2-甲氧基-5-甲基苯甲醛(42.89%)、胡椒酚醋酸酯(12.49%)、异丁香酚(13.42%)、4-烯丙基-1,2-二乙酰氧基苯(9.47%)、胡椒酚(2.89%)、γ-毕橙茄烯(2.74%)、丁香酚(2.66%)和乙酸异丁香酚酯(2.06%)是蒟酱叶的主要挥发性成分.

  19. Effects of Particulate Matter and Its Chemical Constituents on Elderly Hospital Admissions Due to Circulatory and Respiratory Diseases

    Directory of Open Access Journals (Sweden)

    Tatiane Morais Ferreira

    2016-09-01

    Full Text Available Various fractions of particulate matter have been associated with increased mortality and morbidity. The purpose of our study is to analyze the associations between concentrations of PM2.5, PM2.5–10, PM10 and their chemical constituents (soluble ions with hospital admissions due to circulatory and respiratory diseases among the elderly in a medium-sized city in Brazil. A time series study was conducted using Poisson regression with generalized additive models adjusted for confounders. Statistically significant associations were identified between PM10 and PM2.5–10 and respiratory diseases. Risks of hospitalization increased by 23.5% (95% CI: 13.5; 34.3 and 12.8% (95% CI: 6.0; 20.0 per 10 μg/m3 of PM2.5-10 and PM10, respectively. PM2.5 exhibited a significant association with circulatory system diseases, with the risk of hospitalization increasing by 19.6% (95% CI: 6.4; 34.6 per 10 μg/m3. Regarding the chemical species; SO42−, NO3−, NH4+ and K+ exhibited specific patterns of risk, relative to the investigated outcomes. Overall, SO42− in PM2.5–10 and K+ in PM2.5 were associated with increased risk of hospital admissions due to both types of diseases. The results agree with evidence indicating that the risks for different health outcomes vary in relation to the fractions and chemical composition of PM10. Thus, PM10 speciation studies may contribute to the establishment of more selective pollution control policies.

  20. Variation in the chemical composition of cone volatiles within the African cycad genus Encephalartos.

    Science.gov (United States)

    Suinyuy, Terence N; Donaldson, John S; Johnson, Steven D

    2013-01-01

    Volatiles play a key role in attraction of pollinators to cycad cones, but the extent to which volatile chemistry varies among cycad species is still poorly documented. Volatile composition of male and female cones of nineteen African cycad species (Encephalartos; Zamiaceae) was analysed using headspace technique and gas chromatography-mass spectrometry (GC-MS). A total of 152 compounds were identified among the species included in this study, the most common of which were monoterpenes, nitrogen-containing compounds and unsaturated hydrocarbons. Male and female cones emitted similar volatile compounds which varied in relative amounts with two unsaturated hydrocarbons (3E)-1,3-octadiene and (3E,5Z)-1,3,5-octatriene present in the volatile profile of most species. In a multivariate analysis of volatile profiles using non-metric multidimensional scaling (NMDS), a number of species clusters were identified according to shared emission of unsaturated hydrocarbons, pyrazines, benzenoids, aldehydes, alkanes and terpenoids. In comparison, terpenoids are common in Zamia and dominant in Macrozamia species (both in the family Zamiaceae) while benzenoids, esters, and alcohols are dominant in Cycas (Cycadaceae) and in Stangeria (Stangeriaceae). It is likely that volatile variation among Encephalartos species reflects both phylogeny and adaptations to specific beetle pollinators.