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Sample records for anthraquinones

  1. Anthraquinone dyes for superhydrophobic cotton.

    Science.gov (United States)

    Salabert, J; Sebastián, R M; Vallribera, A

    2015-09-28

    Water-repellent, self-cleaning and stain resistant textiles are of interest for industrial applications. Anthraquinone reactive dyes were covalently grafted onto cotton fabric surfaces obtaining bright colors with good wash-fastness properties and giving rise to breathable superhydrophobic textiles with self-cleaning properties.

  2. Anthraquinone Content in Noni (Morinda citrifolia L.).

    Science.gov (United States)

    Bussmann, Rainer W; Hennig, Lothar; Giannis, Athanassios; Ortwein, Jutta; Kutchan, Toni M; Feng, Xi

    2013-01-01

    Noni has been used in traditional medicine and as food for thousands of years. While the fruits serve as food and internal medicine, leaves were traditionally used only topically. In recent years, concern regarding the possible content of anthraquinones in noni has led to scrutiny by the European Food Safety Authority. Little research existed on the content of anthraquinones in different noni preparations, with no information about the potential effect of harvest and preparation methods. Our research focused on lucidin, alizarin, and rubiadin, the most important anthraquinones from a health perspective. We found that the production process (fermentation/juice production versus drying/lyophilization) has no effect on the anthraquinone content. The source product, however, does have implications: noni fruit puree from which seeds had been removed as well as consumer products produced from such puree had no detectable amounts of any anthraquinones. Products that did contain seed or leaf material in all cases did contain partly significant amounts of anthraquinones. To alleviate safety concerns, we suggest that noni products, whether fermented or unfermented juice or powder, should be derived only from fully ripe noni fruits, and that any seed material needs to be removed during the production process.

  3. Anthraquinone Content in Noni (Morinda citrifolia L.

    Directory of Open Access Journals (Sweden)

    Rainer W. Bussmann

    2013-01-01

    Full Text Available Noni has been used in traditional medicine and as food for thousands of years. While the fruits serve as food and internal medicine, leaves were traditionally used only topically. In recent years, concern regarding the possible content of anthraquinones in noni has led to scrutiny by the European Food Safety Authority. Little research existed on the content of anthraquinones in different noni preparations, with no information about the potential effect of harvest and preparation methods. Our research focused on lucidin, alizarin, and rubiadin, the most important anthraquinones from a health perspective. We found that the production process (fermentation/juice production versus drying/lyophilization has no effect on the anthraquinone content. The source product, however, does have implications: noni fruit puree from which seeds had been removed as well as consumer products produced from such puree had no detectable amounts of any anthraquinones. Products that did contain seed or leaf material in all cases did contain partly significant amounts of anthraquinones. To alleviate safety concerns, we suggest that noni products, whether fermented or unfermented juice or powder, should be derived only from fully ripe noni fruits, and that any seed material needs to be removed during the production process.

  4. New anthraquinone derivatives from the roots of Berchemia floribunda

    Institute of Scientific and Technical Information of China (English)

    Xin Wei; Jian Shuang Jiang; Zi Ming Feng; Pei Cheng Zhang

    2007-01-01

    A new naphthoquinone-anthraquinone dimer named floribundiquinone E (1) and a new anthraquinone 2-acetylphyscion (2)were isolated from the roots of Berchemia floribunda Brongn. Their structures were elucidated on the basis of spectroscopic methods.

  5. PHYTOCHEMICAL ESTIMATION OF ANTHRAQUINONES FROM CASSIA SPECIES

    Directory of Open Access Journals (Sweden)

    Ahmed Rizwan

    2011-04-01

    Full Text Available Gastrointestinal problem mainly constipation is the major disorder in human beings in almost all regions. The present work aimed to study exclusively on various seeds of Cassia species for exploration and phytochemical estimation of anthraquinones and for its laxative activity. Three species of Cassia namely C. fistula, C. angustifolia,, C. siamea have been taken for the study in which three varieties of Cassia fistula has been taken viz. C. fistula seed marketed, C. fistula seed collected and C. fistula pod. The process was carried out in which initially the samples of different varieties were extracted by four methods namely maceration, percolation, decoction and Soxhlation. The crude extract obtained was subjected for qualitative and quantitative estimation of anthraquinones. The content of total anthraquinone glycoside in the crude extract prepared by each extraction method was determined by U.V. spectrophotometry. The extract prepared by maceration method (Cassia siamea exhibit highest content of anthraquinone glycoside of followed by extract of percolation method, Soxhlation and decoction method. The investigation reviles that seed of C. siamea and C. angustifolia possess maximum amount of anthraquinone glycoside in majority of extraction processes.

  6. Bio-antioxidant of Anthraquinone Derivatives

    Institute of Scientific and Technical Information of China (English)

    CUI,Jian; LI,Zhao-Long; HONG,Xiao-Yin

    2004-01-01

    @@ The Rubiaceae family is well known for containing anthraquinones. More specifically, lapachol and its analogues are known to possess antitumor, antibiotic, antimalarial and antiulceric activities.[1] Several report indicated that some quinones containing OH in its structure were found to have higher bio-activity than quinines lacking the OH group.

  7. Anthraquinones from the bark of Senna macranthera

    Directory of Open Access Journals (Sweden)

    Alexsandro Branco

    2011-12-01

    Full Text Available 2-acetyl physcion (2-acetyl-1,8-dihydroxy-6-methoxy-3-methyl-9,10-anthraquinone, 2, a rare anthraquinone, was isolated from Senna macranthera var. nervosa (Vogel H.S. Irwin & Barneby (Fabaceae. The chemical structure was elucidated and all ¹H and 13C NMR chemical shifts were assigned by NMR one- (¹HNMR, {¹H}-13CNMR, and APT-13CNMR and two (COSY, NOESY, HMQC and HMBC dimensional of this natural compound. Furthermore, the minor anthraquinones chrysophanol (3, chrysophanol-8-methyl ether (4 and physcion (5 were characterized by GC-MS analysis. The occurrence of the anthraquinones 3-5 confirms that S. macranthera is a typical representative of the genus Senna.2-acetil-fisciona (2-acetil-1, 8-di-hidróxi-6-metóxi-3-metil-9, 10-antraquinona, 2, uma antraquinona rara, foi isolada de Senna acranthera var. nervosa (Vogel H.S. Irwin & Barneby (Fabaceae. estrutura química foi elucidada e todos os deslocamentos químicos de RMN ¹H e 13C foram atribuídos através de RMN uni- (RMN¹H, {¹H}-RMN-13C e APT-RMN13C e bi- (COSY, NOESY, HMQC e HMBC dimensional deste composto natural. Adicionalmente, as antraquinonas minoritárias crisofanol (3, crisofanol-8-metil éter (4 e fisciona (5 foram caraterizadas pela análise de CG-EM. A ocorrência das antraquinonas 3-5 confirma que S. macranthera é uma típica representante do gênero Senna.

  8. Naturally Occurring Anthraquinones: Chemistry and Therapeutic Potential in Autoimmune Diabetes

    Directory of Open Access Journals (Sweden)

    Shih-Chang Chien

    2015-01-01

    Full Text Available Anthraquinones are a class of aromatic compounds with a 9,10-dioxoanthracene core. So far, 79 naturally occurring anthraquinones have been identified which include emodin, physcion, cascarin, catenarin, and rhein. A large body of literature has demonstrated that the naturally occurring anthraquinones possess a broad spectrum of bioactivities, such as cathartic, anticancer, anti-inflammatory, antimicrobial, diuretic, vasorelaxing, and phytoestrogen activities, suggesting their possible clinical application in many diseases. Despite the advances that have been made in understanding the chemistry and biology of the anthraquinones in recent years, research into their mechanisms of action and therapeutic potential in autoimmune disorders is still at an early stage. In this paper, we briefly introduce the etiology of autoimmune diabetes, an autoimmune disorder that affects as many as 10 million worldwide, and the role of chemotaxis in autoimmune diabetes. We then outline the chemical structure and biological properties of the naturally occurring anthraquinones and their derivatives with an emphasis on recent findings about their immune regulation. We discuss the structure and activity relationship, mode of action, and therapeutic potential of the anthraquinones in autoimmune diabetes, including a new strategy for the use of the anthraquinones in autoimmune diabetes.

  9. Antimicrobial functions on cellulose materials introduced by anthraquinone vat dyes.

    Science.gov (United States)

    Zhuo, Jingyuan; Sun, Gang

    2013-11-13

    Many anthraquinone compounds have exhibited light-active properties in solutions and on materials under UVA or fluorescent light exposure. Two anthraquinone derivatives were incorporated onto cotton fabrics by a vat dyeing process. The dyed fabrics demonstrated light-induced biocidal functions, and the functions were durable against laundering and long-term light exposure. The structures and surface morphologies of the dyed fabrics were examined by using fourier transform infrared (FTIR) spectroscopy and scanning electron microscopy (SEM). Mechanical properties of the fabrics were measured by using a tensile tester. The results revealed that the anthraquinone compounds have different light-activities, resulting in different surface and mechanical impacts on the cotton cellulose.

  10. Degradation of anthraquinone dyes by ozone

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The decolorization of three kinds of anthraquinone dyes by ozone was investigated and the residues in the degradation solution were analyzed. The results indicate that the decolorizing effects are obvious with the decolorization efficiency of dyes all above 96% in 40 min. The pH value and TOC concentration decline while the conductivity increases with the lapse of reaction time.The complicated dye molecules are decomposed to simple compounds with -SO3H, -Cl in the dye molecules transformed into SO4 2-, Cl-, and nitrogen partially degrades into NO3- according to the bases of different groups. The organic acids are found in the degradation solutions and dyes with larger relative molecular mass are decomposed into substances with larger relative molecular mass.

  11. Decolorization of Anthraquinone dye by Rhodopseudomonas XL-1

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Rhodopseudomonas XL-1 gained from textile wastewater can effectively decolorize anthraquinone dye. Under anaerobic condition, 93 percent of the anthraquinone dye is decolorized , which is higher than that under aerobic condition. The optimum pH is 6~9 and the optimum temperature is 20~40℃ for the anthraquinone dye decolorization by XL-1 . XL-1 can not decolorize the anthraquinone dye when it is the sole carbon source. Microbial cometabolism and decolorization of the dye take place in the presence of some other carbon source(0.2~0.4g/100ml)called cometabolic substrate. The cometabolic substrate can be peptone, glucose, sodium acetate, beef extract, amylum, etc. The change of molecular structure of the dye before and after decolorized by XL-1 is studied by UV-Vis absorption spectrum. The results indicate that its molecular structure is changed evidently.

  12. Biological active anthraquinone analogs from the fungus Eurotium sp.

    Digital Repository Service at National Institute of Oceanography (India)

    Parameswaran, P.S.; Gawas, D.; Tilvi, S.; Naik, C.G.

    Four known anthraquinones: Physcion, fluoroglaucin, catenarin and alaternin as well as a cyclic dipeptide with a triprenylated indole moiety, echinulin were purified from acetone extract of the mycelial mats of the fungus Eurotium sp. isolated from...

  13. A new anthraquinone glycoside from seeds of Cassia obtusifolia

    Institute of Scientific and Technical Information of China (English)

    Li Ying Tang; Zhu Ju Wang; Mei Hong Fu; Yan He; Hong Wei Wu; Lu Qi Huang

    2008-01-01

    A new anthraquinone glycoside 1, along with a known anthraquinone glycoside aurantio-obtusin-6-O-β-D-glucopyranoside 2, were isolated from the seeds of Cassia obtusifolia. On the basis of spectral and chemical evidences, the structure of 1 was established as 1-demethylaurantio-obtusin-2-O-β-D-glucopyranoside. Moreover, the 13C NMR of 2 was assigned totally and correctly for the first time based on the two-dimensional NMR.

  14. Novel anthraquinone derivatives produced by Phoma sorghina, an endophyte found in association with the medicinal plant Tithonia diversifolia (Asteraceae)

    Energy Technology Data Exchange (ETDEWEB)

    Borges, Warley de Souza; Pupo, Monica Tallarico [Sao Paulo Univ., Ribeirao Preto, SP (Brazil). Faculdade de Ciencias Farmaceuticas]. E-mail: mtpupo@fcfrp.usp.br

    2006-09-15

    Three known anthraquinones (1,7-dihydroxy-3-methyl-9,10-anthraquinone, 1,6-dihydroxy- 3-methyl-9,10-anthraquinone and 1-hydroxy-3-methyl-9,10-anthraquinone), one new anthraquinone (1,7-dihydroxy-3-hydroxymethyl-9,10-anthraquinone), and two new hexahydro anthraquinone derivatives, dendryols E and F, were isolated from the culture of the endophytic fungus Phoma sorghina, found in association with Tithonia diversifolia (Asteraceae). Their structures were identified on the basis of spectroscopic data, mainly 1D and 2D NMR. (author)

  15. Porphyrin-anthraquinone dyads: Synthesis, spectroscopy and photochemistry

    Indian Academy of Sciences (India)

    P Prashanth Kumar; G Premaladha; Bhaskar G Maiya

    2005-03-01

    Free-base (H2L2), copper(II) (CuL2) and zinc(II) (ZnL2) derivatives of a porphyrin-anthraquinone conjugate with an azomethine group separating the two photoactive subunits have been synthesized and characterized by mass (FAB), IR, UV-visible, 1H NMR and ESR spectroscopic techniques and also by cyclic and differential pulse voltammetric methods. Analysis of the data reveals that the spectral and electrochemical properties of the individual chromophoric entities are retained and that there is no specific - interaction between the porphyrin and anthraquinone subunits. H2L2 and ZnL2 are shown to exhibit substantial quenching (88-97%) of the porphyrin fluorescence compared to their corresponding monomeric analogues. An intramolecular electron-transfer mechanism is proposed for the substantial decrease in fluorescence in both derivatives. The fluorescence decays of porphyrin-anthraquinone conjugates are fit to 2/3 exponentials and indicate that multiple orientations of the porphyrin and anthraquinone groups contribute to the electron-transfer event. These results are in good agreement with steady-state fluorescence results. From the time-resolved fluorescence data, the electron-transfer rate constants are calculated, indicating ET values in the range of 1.1 × 109 to 9.9 × 1010 s-1 that are dependent upon the solvent.

  16. Key factors regarding decolorization of synthetic anthraquinone and azo dyes.

    Science.gov (United States)

    Boonyakamol, A; Imai, T; Chairattanamanokorn, P; Higuchi, T; Sekine, M

    2009-07-01

    The factors affecting decolorization of anthraquinone dye represented by Reactive Blue 4 (RB4) and azo dye represented by Methyl Orange (MO) were studied in batch experiments under mesophilic (35 degrees C) and thermophilic (55 degrees C) anaerobic conditions. The results indicated differences in decolorization properties of the dyes with different chromophore structures. In abiotic conditions, MO could be decolorized by a physicochemical reaction when it was sterilized at 121 degrees C together with sludge cells or glucose. RB4 only showed absorption onto the cell mass. The presence of a redox mediator accelerated the decolorizing reaction when supplied together with glucose in the presence of sterilized sludge cells. In biotic conditions, the results indicated that the biological activity of microorganisms was an important factor in decolorization. The main factor involved in decolorization was the conversion of cosubstrate as electron donor, which reacted with dye as an electron acceptor in electron transfer. Redox mediators, anthraquinone-2-sulfonic acid, and anthraquinone could accelerate decolorization even if a small amount (0.2 mM) was applied. On the other hand, a high concentration of redox mediator (1.0 mM) had an inhibitory effect on decolorization especially under thermophilic conditions. In addition, the decolorization of dye was accelerated by increasing treatment temperature, as shown in biotic treatments. Based on these results, increasing the treatment temperature could be used to improve the decolorizing process of textile dye wastewater treatment, especially for recalcitrant dyes such as anthraquinone.

  17. Synthesis and photophysical properties of metal anthraquinone phthalocyanine

    Institute of Scientific and Technical Information of China (English)

    Yi Ru Peng; Kui Zhi Chen; Jia Bao Wen; Ji Cheng Shi; Bao Quan Huang

    2007-01-01

    A novel anthraquinone phthalocyanine Al(Ⅲ) 4 and Co(Ⅱ) 5 were synthesized and characterized by elemental analysis, IR, UV/vis, 1H NMR, HPLC and MS. The photophysical properties of the two metal complexes were studied and compared by fluorescence spectrum method.

  18. Molecular structure and reversible photodegradation in anthraquinone dyes

    CERN Document Server

    Dhakal, Prabodh

    2016-01-01

    Reversible photodegradation is a process that has been observed in several dye molecules, but the underlying mechanisms are not still well understood. In this contribution, we characterize a series of anthraquinone dyes to determine how self-healing depends on molecular structure. Past studies have used probing techniques that rely on linear absorption, two-photon fluorescence, and amplified spontaneous emission. Each of these probes provide an indirect measure of the populations of the damaged and undamaged species, requiring calibrations or assumptions to be made that might affect the accuracy of the results. The present studies use fluorescence as a probe, which is shown to directly measure the undamaged population. It is found that certain anthraquinone classes share common structural features that are associated with self healing. Furthermore, the time and temperature dependence of photodegradation and self-healing is found to be consistent with the domain model of self healing.

  19. Adsorption of Anthraquinone Dyes from Aqueous Solutions by Penicillium Terrestre

    Institute of Scientific and Technical Information of China (English)

    XIN Bao-ping; LIU Xiao-mei

    2006-01-01

    Penicillium terrestre was used for removing four anthraquinone dyes from aqueous solution. The experiments were performed in Erlenmeyer flasks and spore suspension was used for inoculation. The results show that the mechanism of dye removal by penicillium terrestre is biosorption and the growing pellets exhibit higher adsorptive capacity than the resting or dead ones. The maximum removals of disperse blue 2BLN, reactive brilliant blue KN-R, acid anthraquinone blue and bromamine acid at the concentration of 120 mg/L by biosorption of growing pellets are 100 %, 100 %, 96 % and 91%, respectively. The 100.0 % and 91.4 % KN-R removals are achieved respectively at the much higher concentration of 250 and 400 mg/L. 2.5 g/L glucose is sufficient for 100% KN-R removal by growing pellets. Salinity (NaC1) increase from 0 to 2% (W/V) moderately accelerates both mycelium growth and KN-R removal.

  20. Five new anthraquinones from the seed of Cassia obtusifolia.

    Science.gov (United States)

    Xu, Yi-Long; Tang, Li-Ying; Zhou, Xi-Dan; Zhou, Guo-Hong; Wang, Zhu-Ju

    2015-06-01

    A phytochemical investigation on the seeds of Cassia obtusifolia led to the isolation of five new anthraquinones, including one aglycon and four glycosides. The structures were elucidated by analysis of extensive spectroscopic data and the results of acid hydrolysis. All these isolates were evaluated for their inhibitory effects against α-glucosidase, and 1 showed potent activity with IC50 value of 185 ± 15 µM.

  1. Additional survey on genotoxicity of natural anthraquinones in the hepatocyte primary culture/DNA repair assay.

    Science.gov (United States)

    Mori, H; Yoshimi, N; Iwata, H; Tanaka, T; Kawai, K; Sankawa, U

    1988-08-01

    Genotoxicity of fungal anthraquinones of islandicin, iridoskyrin and (-) rubroskyrin, and a colorant of insect origin, cochineal and its component, carminic acid, an anthraquinone, was examined in the hepatocyte primary culture/DNA repair test. The results were compared with that of versicolorin A, an anthraquinone with bisfuran ring, which had been proved to be genotoxic on this assay. All of these anthraquinones, differently from versicolorin A did not show clear response of DNA repair. The results suggest that these agents are not genotoxic carcinogens.

  2. Variety regulation research of the Anthraquinone in San Cheng Qi Tang compound prescribe compatibility of medicines

    Institute of Scientific and Technical Information of China (English)

    SUN Zhao-shu; ZHANG Zhen-qiu; YUAN Chang-lu

    2005-01-01

    The purpose is to research compound prescribe compatibility of medicines have some influence on anthraquinone which is the gentleman medicine CRC's valid composition dissolution rate in San Cheng Qi Tang. The method. Adopting respectively RP - HPLC and colorimetric method, measure the content of liberation3 methylchrysazin and 3 - methylchrysazin and combined 3 - methylchrysazin and 3 - methylchrysazin total liberation anthraquinone and total combined anthraquinone in the different decoction water liquid coming from single CRC the different decoction and compatibility of medicines method of San Cheng Qi Tang. The result: Compared with CRC single flavor decoction water, liberation anthraquinone and combined anthraquinone content show differently in the most decoction water liquid, Combined 3 - methylchrysazin and combined anthraquinone content in decoction prescribe as follows in proper order decrease:Da Cheng Qi Tang > Xiao San Cheng Qi Tang > Tiao Wei Cheng Qi Tang. The conclusion: Because CRC mate with different medicine material . different decoction method, liberation anthraquinone and combined anthraquinone content in San Cheng Qi Tang change. The combined 3 methylchrysazin and combined anthraquinon content variety order in accordance with its decanta bottom function.

  3. Electrochemical control of quantum interference in anthraquinone-based molecular switches

    DEFF Research Database (Denmark)

    Markussen, Troels; Schiøtz, Jakob; Thygesen, Kristian Sommer

    2010-01-01

    Using first-principles calculations we analyze the electronic transport properties of a recently proposed anthraquinone-based electrochemical switch. Robust conductance on/off ratios of several orders of magnitude are observed due to destructive quantum interference present in the anthraquinone...

  4. Anti-cytomegalovirus activity of the anthraquinone atanyl blue PRL.

    Science.gov (United States)

    Alam, Zohaib; Al-Mahdi, Zainab; Zhu, Yali; McKee, Zachary; Parris, Deborah S; Parikh, Hardik I; Kellogg, Glen E; Kuchta, Alison; McVoy, Michael A

    2015-02-01

    Human cytomegalovirus (CMV) causes significant disease in immunocompromised patients and serious birth defects if acquired in utero. Available CMV antivirals target the viral DNA polymerase, have significant toxicities, and suffer from resistance. New drugs targeting different pathways would be beneficial. The anthraquinone emodin is proposed to inhibit herpes simplex virus by blocking the viral nuclease. Emodin and related anthraquinones are also reported to inhibit CMV. In the present study, emodin reduced CMV infectious yield with an EC50 of 4.9μM but was cytotoxic at concentrations only twofold higher. Related anthraquinones acid blue 40 and alizarin violet R inhibited CMV at only high concentrations (238-265μM) that were also cytotoxic. However, atanyl blue PRL inhibited infectious yield of CMV with an EC50 of 6.3μM, significantly below its 50% cytotoxic concentration of 216μM. Atanyl blue PRL reduced CMV infectivity and inhibited spread. When added up to 1h after infection, it dramatically reduced CMV immediate early protein expression and blocked viral DNA synthesis. However, it had no antiviral activity when added 24h after infection. Interestingly, atanyl blue PRL inhibited nuclease activities of purified CMV UL98 protein with IC50 of 4.5 and 9.3μM. These results indicate that atanyl blue PRL targets very early post-entry events in CMV replication and suggest it may act through inhibition of UL98, making it a novel CMV inhibitor. This compound may provide valuable insights into molecular events that occur at the earliest times post-infection and serve as a lead structure for antiviral development.

  5. Laser photolysis of interaction of poly-guanylic acid (5′) with anthraquinone-2-sulfonate

    Institute of Scientific and Technical Information of China (English)

    马建华; 林维真; 王文峰; 韩镇辉; 姚思德; 林念芸

    2002-01-01

    The electron transfer reaction between triplet anthraquinone-2-sulfonate and poly- guanylic acid (5′) in CH3CN-H2O (97:3) has been investigated by 248 nm (KrF) laser flash photolysis. The transient absorption spectra and kinetics obtained from the interaction of triplet anthraquinone-2-sulfonate and poly[G] demonstrate that the primary ionic radical pair, radical cation of poly[G] and radical anion of anthraquinone-2-sulfonate have been detected simultaneously. The free energy changes in the process of the electron transfer were also calculated.

  6. Laser photolysis of interaction of poly-guanylic acid (5’) with anthraquinone-2-sulfonate

    Institute of Scientific and Technical Information of China (English)

    马建华; 韩镇辉; 林维真; 姚思德; 王文峰; 林念芸

    2002-01-01

    The electron transfer reaction between triplet anthraquinone-2-sulfonate and poly-guanylic acid (5’) in CH3CN-H2O (97 : 3) has been investigated by 248 nm (KrF) laser flash photolysis. The transient absorption spectra and kinetics obtained from the interaction of triplet anthraquinone-2-sulfonate and poly[G] demonstrate that the primary ionic radical pair, radical cation of poly[G] and radical anion of anthraquinone-2-sulfonate have been detected simultaneously. The free energy changes in the process of the electron transfer were also calculated.

  7. Coverage Dependent Assembly of Anthraquinone on Au(111)

    Science.gov (United States)

    Conrad, Brad; Deloach, Andrew; Einstein, Theodore; Dougherty, Daniel

    A study of adsorbate-adsorbate and surface state mediated interactions of anthraquinone (AnQ) on Au(111) is presented. We utilize scanning tunneling microscopy (STM) to characterize the coverage dependence of AnQ structure formation. Ordered structures are observed up to a single monolayer (ML) and are found to be strongly dependent on molecular surface density. While the complete ML forms a well-ordered close-packed layer, for a narrow range of sub-ML coverages irregular close-packed islands are observed to coexist with a disordered pore network linking neighboring islands. This network displays a characteristic pore size and at lower coverages, the soliton walls of the herringbone reconstruction are shown to promote formation of distinct pore nanostructures. We will discuss these nanostructure formations in the context of surface mediated and more direct adsorbate interactions.

  8. Photochemical modification and patterning of SU-8 using anthraquinone photolinkers.

    Science.gov (United States)

    Blagoi, Gabriela; Keller, Stephan; Persson, Fredrik; Boisen, Anja; Jakobsen, Mogens Havsteen

    2008-09-16

    Bioactive protein patterns and microarrays achieved by selective localization of biomolecules find various applications in biosensors, bio-microelectromechanical systems (bio-MEMS), and in basic protein studies. In this paper we describe simple photochemical methods to fabricate two-dimensional patterns on a Novolac A derivative polymer (SU-8) and, subsequently, their functionalization with biomolecules. Anthraquinone (AQ) derivatives are used to chemically modify and pattern SU-8 surfaces. Features as small as 20 mum are obtained when using uncollimated light. The X-Y spatial resolution of micropatterned AQ molecules is improved to 1.5 mum when a collimated light source is used. This micropatterning process will be important for the functionalization of MEMS-based biosensors. The method saves several processing steps and can be integrated in cleanroom fabrication thus avoiding contamination of the sensor surfaces.

  9. Thermal Characterization and Decomposition Kinetics of Free Anthraquinones from Rhubarb

    Institute of Scientific and Technical Information of China (English)

    Li Ming ZHANG; Xia LI; Yu Jie DAI

    2006-01-01

    The thermal behaviour of aloe-emodin, chrysophanol and physcion and their kinetics have been investigated under non-isothermal conditions by means of differential thermal analysis (DTA) and thermogravimetry (TG). The thermal characteristics have been determined using the DTA and TG-DTG curves. The non-isothermal kinetic data were analyzed by means of the Achar method and the Madhusudanan-Krishnan-Ninan (MKN) method. The possible reaction mechanisms have been investigated by comparing the kinetic parameters. The kinetic equation for aloe-emodin, chrysophanol and physcion can be expressed as dα/dt=Aexp(-E/RT)1/3(1-α)[-In(1-α)]-2. The activation energy E (kJ mol-1) of the three free anthraquinones are 78.09, 89.54,and 107.5 and their lnA/s-1 are 22.98, 36.85 and 43.60, respectively.

  10. A new anthraquinone from seed of Cassia obtusifolia.

    Science.gov (United States)

    Shi, Bao-jun; Zhang, Wei-dong; Jiang, Hong-fang; Zhu, Yu-yao; Chen, Lei; Zha, Xiao-ming; Lu, Yuan-yuan; Zhang, Wei-ming

    2016-01-01

    Seeds of Cassia obtusifolia L. are known as homology of medicine and food material, which is a commonly consumed beverage in China. One new compound, 8-hydroxy-1,7-dimethoxy-3-methylanthracene-9,10-dione-2-O-β-d-glucoside (1), together with 11 known compounds, including seven anthraquinones (2-8), was isolated from the seeds. The 2D NMR data of compound 2 are reported for the first time. The structures of the compounds were established on the basis of 1D and 2D NMR, IR and HR-ESI-MS spectra. The cytotoxic activities of all the compounds against five cell lines (LO2, HCT-116, A549, HepG2 and SGC7901) were evaluated by using CCK8 methods. Compounds 1, 3 and 7 show moderate cytotoxicity towards HCT-116 cells compared with oxaliplatin.

  11. Effects of bismuth vandate and anthraquinone dye on the photodegradation of polycarbonate

    OpenAIRE

    Saron,Clodoaldo; Felisberti, Maria Isabel; Zulli, Fabio; Giordano, Marco

    2007-01-01

    Both inorganic and organic compounds, such as oxides or salts of metals and polycyclic and azo compounds, are frequently used as colorants in polymeric systems. Bismuth vanadate pigment has been used as an environmentally friendly alternative for cadmium containing pigments and anthraquinone dyes represent a polycyclic colorant class of wide use in polymers. Besides their coloring properties, both bismuth vanadate and anthraquinone present photocatalytic activity or photochemical properties t...

  12. Treatment of anthraquinone dye wastewater by hydrolytic acidification-aerobic process

    Institute of Scientific and Technical Information of China (English)

    YANG Jian; WU Min; Li Dan

    2004-01-01

    Experiment on microbial degradation with two kinds of biological process, hydrolytic acidification-aerobic process and aerobic process was conducted to treat the anthraquinone dye wastewater with CODCr concentration of 400 mg/L and chroma 800. The experimental result demonstrated that the hydrolytic-aerobic process could raise the biodegradability of anthraquinone dye wastewater effectively. The effluent CODCr can reach 120-170 mg/L and chroma 150 which is superior to that from simple aerobic process.

  13. Interaction of anthraquinone anti-cancer drugs with DNA:Experimental and computational quantum chemical study

    Science.gov (United States)

    Al-Otaibi, Jamelah S.; Teesdale Spittle, Paul; El Gogary, Tarek M.

    2017-01-01

    Anthraquinones form the basis of several anticancer drugs. Anthraquinones anticancer drugs carry out their cytotoxic activities through their interaction with DNA, and inhibition of topoisomerase II activity. Anthraquinones (AQ4 and AQ4H) were synthesized and studied along with 1,4-DAAQ by computational and experimental tools. The purpose of this study is to shade more light on mechanism of interaction between anthraquinone DNA affinic agents and different types of DNA. This study will lead to gain of information useful for drug design and development. Molecular structures were optimized using DFT B3LYP/6-31 + G(d). Depending on intramolecular hydrogen bonding interactions two conformers of AQ4 were detected and computed as 25.667 kcal/mol apart. Molecular reactivity of the anthraquinone compounds was explored using global and condensed descriptors (electrophilicity and Fukui functions). Molecular docking studies for the inhibition of CDK2 and DNA binding were carried out to explore the anti cancer potency of these drugs. NMR and UV-VIS electronic absorption spectra of anthraquinones/DNA were investigated at the physiological pH. The interaction of the three anthraquinones (AQ4, AQ4H and 1,4-DAAQ) were studied with three DNA (calf thymus DNA, (Poly[dA].Poly[dT]) and (Poly[dG].Poly[dC]). NMR study shows a qualitative pattern of drug/DNA interaction in terms of band shift and broadening. UV-VIS electronic absorption spectra were employed to measure the affinity constants of drug/DNA binding using Scatchard analysis.

  14. Multistage Extractive Reaction for Hydrogen Peroxide Production by Anthraquinone Process

    Institute of Scientific and Technical Information of China (English)

    WANG Li; L(U) Shuxiang; WANG Yaquan; MI Zhentao

    2005-01-01

    The extractive reaction process of oxygen-working solution-water three-phase system for the production of hydrogen peroxide by the anthraquinone method was investigated in a sieve plate column of 50 mm in internal diameter. The oxidation reaction of anthrahydroquinone in the working solution with oxygen and the extraction of hydrogen peroxide from the working solution into aqueous phase occurred simultaneously in the countercurrent mode. The agitating effect caused by gaseous phase made the droplets of the dispersed phase become smaller, thus, increasing the liquid-liquid interfacial contact areas and resulting in the improvement of the mass transfer velocity. Results showed that the gas-agitation had a beneficial effect on the extraction of hydrogen peroxide from the working solution into the aqueous phase; the concentration of hydrogen peroxide in the raffinate decreased with the increase of the gaseous superficial velocities; and the concentration of H2O2 in the raffinate increased with the increase of the dispersed phase superficial velocity at the same superficial velocity of the gaseous phase. In the G-L-L extractive reaction process, with the increase of the gaseous superficial velocities, both the conversion of the anthrahydroquinone oxidation and the extraction efficiency of hydrogen peroxide first increased significantly, then increased gradually.

  15. Versatile charge transfer through anthraquinone films for electrochemical sensing applications

    Energy Technology Data Exchange (ETDEWEB)

    Venarusso, Luna B. [Department of Chemistry, Universidade Federal de Mato Grosso do Sul, Caixa Postal 549, Campo Grande, MS 79070-900 (Brazil); Tammeveski, Kaido [Institute of Chemistry, University of Tartu, Ravila 14a, 50411 Tartu (Estonia); Maia, Gilberto, E-mail: gilberto.maia@ufms.br [Department of Chemistry, Universidade Federal de Mato Grosso do Sul, Caixa Postal 549, Campo Grande, MS 79070-900 (Brazil)

    2011-10-01

    Cyclic voltammetry (CV) and electrochemical impedance spectroscopy (EIS) were employed to study the effect of anthraquinone (AQ) films on the charge transfer rate of {beta}-nicotinamide adenine dinucleotide (NAD{sup +}), dopamine (DA), and ferricyanide on glassy carbon (GC) electrodes in solutions of different pH. Maximum blocking action on the Fe(CN){sub 6}{sup 3-} redox probe was observed at pH 7 and open-circuit potential (OCP). However, maximum electron hopping effect was observed at pH 9 at both -0.58 V and -0.85 V for Fe(CN){sub 6}{sup 3-}, pH 7 at -0.58 V for NAD{sup +}, and pH 9 at -0.58 V for DA, suggesting that electron hopping in AQ films on a GC surface is dependent on both pH and electrode potential. These findings lend support for the application of these films in the detection of soluble redox probes such as NAD{sup +} and DA at biological pH values (from 7 to 9).

  16. Arylethynyl Substituted 9,lO-Anthraquinones: Tunable Stokes Shifts by Substitution and Solvent Polarity

    Science.gov (United States)

    Yang, Jinhua; Dass, Amala; Rawashdeh, Abdel-Monem M.; Sotiriou-Leventis, Chariklia; Panzner, Matthew J.; Tyson, Daniel S.; Kinder, James D.; Leventis, Nicholas

    2004-01-01

    2-Arylethynyl- and 2,6- and 2,7-diarylethynyl-substituted 9,lO-anthraquinones were synthesized via Sonogashira coupling reactions of 2-bromo-, 2,6-dibromo-, and 2,7-dibromo-9,10- anthraquinone with para-substituted phenylacetylenes. While the redox properties of those compounds are almost insensitive to substitution, their absorption maxima are linearly related to the Hammett constants with different slopes for electron donors and electron acceptors. ABI compounds are photoluminescent both in solution (quantum yields of emission polarity. Maximum Stokes shifts are attained by both electron-donating and -withdrawing groups. This is explained by a destabilization of the HOMO by electron donors and a stabilization of the LUMO by electron acceptors. X-ray crystallographic analysis of, for example, 2,7-bisphenylethynfl- 9,lO-anthraquinone reveals a monoclinic P21In space group and no indication for pi-overlap that would promote quenching, thus explaining emission from the solid state. Representative reduced forms of the title compounds were isolated as stable acetates of the corresponding dihydrs-9,10- anthraquinones. The emission of these compounds is blue-shifted relative to the parent oxidized forms and is attributed to internal transitions in the dihydro-9,lO-anthraquinone core.

  17. Structure-activity studies: in vitro antileishmanial and antimalarial activities of anthraquinones from Morinda lucida

    DEFF Research Database (Denmark)

    Sittie, A A; Lemmich, E; Olsen, C E

    1999-01-01

    Anthraquinones have been isolated by bioassay-guided fractionation from Morinda lucida. Structure-activity studies show that an aldehyde group at C-2 and a phenolic hydroxy group at C-3 enhance the activity of the anthraquinones against the growth of Plasmodium falciparum and promastigotes of Lei...

  18. Photoinduced interaction between MPA capped CdTe QDs and certain anthraquinone dyes

    Energy Technology Data Exchange (ETDEWEB)

    Jagadeeswari, S.; Asha Jhonsi, M.; Kathiravan, A. [School of Chemistry, Bharathidasan University, Tiruchirappalli 620 024, Tamil Nadu (India); Renganathan, R., E-mail: rrengas@gmail.co [School of Chemistry, Bharathidasan University, Tiruchirappalli 620 024, Tamil Nadu (India)

    2011-04-15

    Photoinduced interaction of mercapto propionic acid (MPA) capped CdTe quantum dots (QDs) with certain anthraquinone dyes namely alizarin, alizarin red S, acid blue 129 and uniblue has been studied by steady state and time resolved fluorescence measurements. Addition of anthraquinone dyes to CdTe QDs results in the reduction of electron hole recombination has been observed (i.e., fluorescence quenching). The Stern-Volmer constant (K{sub SV}), quenching rate constant (k{sub q}) and association constants (K) were obtained from fluorescence quenching data. The interaction of anthraquinone dyes with QDs occurs through static quenching was confirmed by unaltered fluorescence lifetime. The occurrence of electron transfer quenching mechanism has been proved by the negative free energy change ({Delta}G{sub et}) obtained as per the Rehm-Weller equation.

  19. High-performance liquid chromatographic analysis of anthraquinone compounds in the Laurera benguelensis

    Science.gov (United States)

    Manojlović, N.; Marković, Z.; Gritsanapan, W.; Boonpragob, K.

    2009-09-01

    A high-performance liquid chromatographic (HPLC) method has been developed for the characterization of anthraquinone metabolites in extracts of the lichen Laurera benguelensis. With this method four anthraquinone derivatives 1,8-dihydroxy-3-methoxy-6-methylanthraquinone, 1,8-dihydroxy-3-formyl-6-methoxyanthraquinone, 1,8-dihydroxy-3-hydroxymethyl-6-methoxy-anthraquinone and 1,3,8-trihyroxy-6-methylanthraquinone can be analyzed. Components of lichen were detected by characteristic ultraviolet spectra and relative retention times. This is first report of phytochemical analysis of L. benguelensis. Importance of this research is in recognizing some new source (lichen and its extracts) as a natural emplacement of antioxidants because oxidation with free radicals or autooxidation is big problem for preservation of food products.

  20. Photoinduced Electron Transfer Reaction between Poly-guanylic Acid (5`) with Anthraquinone-2-sulfonate

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    The electron transfer reaction between triplet anthraquinone-2-sulfonate with poly-guanylic acid (5) (poly[G]) in acetonitrile-H2O has been investigated by 248 nm laser flash photolysis. The transient absorption spectra of radical cation of poly[G] and radical anion of anthraqunione-2-sulfonate(AQS) arising from electron transfer reaction has been observed simultaneously for the first time. The formation processes of radical cation of poly[G] and radical anion of anthraquinone-2-sulfonate as well as the decay processes of triplet anthraquinone-2-sulfonate have also been observed, the apparent rate constants for the formation and decay of transient species have been determined. The free energy changes in the process of the electron transfer was also calculated.

  1. Dual recognition of the human telomeric G-quadruplex by a neomycin-anthraquinone conjugate.

    Science.gov (United States)

    Ranjan, Nihar; Davis, Erik; Xue, Liang; Arya, Dev P

    2013-06-28

    The authors report the recognition of a G-quadruplex formed by four repeat human telomeric DNA with aminosugar intercalator conjugates. The recognition of the G-quadruplex through dual binding mode ligands significantly increased the affinity of ligands for the G-quadruplex. One such example is a neomycin-anthraquinone conjugate (2) which exhibited nanomolar affinity for the quadruplex, and the affinity of (2) is nearly 1000 fold higher for the human telomeric G-quadruplex DNA than its constituent units, neomycin and anthraquinone.

  2. Effect of dye structure and redox mediators on anaerobic azo and anthraquinone dye reduction

    Directory of Open Access Journals (Sweden)

    Mayara Carantino Costa

    2012-01-01

    Full Text Available We investigated the biological decolourisation of dyes with different molecular structures. The kinetic constant values (k1 achieved with azo dye Reactive Red 120 were 7.6 and 10.1 times higher in the presence of RM (redox mediators AQDS and riboflavin, respectively, than the assays lacking RM. The kinetic constant achieved with the azo dye Congo Red was 42 times higher than that obtained with the anthraquinone dye Reactive Blue 4. The effect of RM on dye reduction was more evident for azo dyes resistant to reductive processes, and ineffective for anthraquinone dyes because of the structural stability of the latter.

  3. Bactericidal activity under UV and visible light of cotton fabrics coated with anthraquinone-sensitized TiO2

    KAUST Repository

    Rahal, Raed

    2013-06-01

    This study describes a method derived from ISO/TC 206/SC specifications to assess the bactericidal activity against a bacterial strain, Pseudomonas fluorescens, of various photocatalytic fabrics, under UVA and filtered visible light. The experimental method allowed the accurate quantification of bacteria survival on photoactive surfaces and films under UVA and UV-free visible irradiation. Cotton fabrics coated with TiO2, anthraquinone or anthraquinone-sensitized TiO2 display a significant bactericidal efficiency. TiO2-coated fabrics are very efficient against P. fluorescens after 4 h UVA irradiation (bacteria survival below the detection limit). Under UVA-free visible light, anthraquinone-sensitized TiO2 coated fabrics induced a significant bactericidal activity after 2 h irradiation, while anthraquinone alone-coated fabrics were not as efficient and TiO2 coated fabrics were almost inefficient. These results show that although exhibiting a weak n-π* band in the 350-420 nm range, anthraquinone is a good candidate as an efficient visible light photosensitizer. A synergy effect between anthraquinone and TiO2 was demonstrated. A possible reaction mechanism, involving a synergy effect for singlet oxygen formation with anthraquinone-sensitized TiO2 is proposed to account for these results. © 2012 Elsevier B.V. All rights reserved.

  4. Surfactant-induced non-lethal release of anthraquinones from suspension culture of Morinda citrifolia.

    NARCIS (Netherlands)

    Bassetti, L.; Hagendoorn, M.J.M.; Tramper, J.

    1995-01-01

    A new approach based on the use of the surfactant Pluronic F-68 to obtain non-lethal release of plant cell intracellular products was investigated. Suspension cultures of Morinda citrifolia (Rubiaceae), producing anthraquinones as secondary metabolites, were selected as model system. By supplementin

  5. Red, redder, madder. Analysis and isolation of anthraquinones from madder roots (Rubia tinctorum)

    NARCIS (Netherlands)

    Derksen, G.C.H.

    2001-01-01

    The roots of Rubia tinctorum L. (madder) are the source of a natural dye. The dye components are anthraquinones with alizarin being the main dye component. Alizarin as such is present in madder root in only small quantities, most of the alizarin is present as its glycoside ruberythric acid. The suga

  6. Two Validated HPLC Methods for the Quantification of Alizarin and other Anthraquinones in Rubia tinctorum Cultivars

    NARCIS (Netherlands)

    Derksen, G.C.H.; Lelyveld, G.P.; Beek, van T.A.; Capelle, A.; Groot, de Æ.

    2004-01-01

    Direct and indirect HPLC-UV methods for the quantitative determination of anthraquinones in dried madder root have been developed, validated and compared. In the direct method, madder root was extracted twice with refluxing ethanol-water. This method allowed the determination of the two major native

  7. Photochemical immobilization of anthraquinone conjugated oligonucleotides and PCR amplicons on solid surfaces

    DEFF Research Database (Denmark)

    Koch, T; Jacobsen, N; Fensholdt, J;

    2000-01-01

    advantages as they are able to generate highly reactive species in an orientation specific manner. As presented here, anthraquinone (AQ) mediated covalent DNA immobilization appears to be superior to currently known procedures. A synthetic procedure providing AQ-phosphoramidites is presented. These reagents...

  8. Antifeedant activity of an anthraquinone aldehyde in Galium aparine L. against Spodoptera litura F.

    Science.gov (United States)

    Morimoto, Masanori; Tanimoto, Kumiko; Sakatani, Akiko; Komai, Koichiro

    2002-05-01

    The insect antifeedant anthraquinone aldehyde nordamnacanthal (1,3-dihydroxy-anthraquinone-2-al) was identified in Galium aparine L., and isolated from the root powder of akane (Rubia akane), a member of the Rubiaceae. Structure-activity relationship (SAR) studies using a series of anthraquinone analogues suggested that the aldehyde group on the anthraquinone was more important than the quinone moiety for antifeedant activity against the common cutworm (Spodoptera litura). High levels of nordamnacanthal were found in the seed leaf stage and in callus tissue induced from seedlings of G. aparine, but its concentration decreased with plant development. Since these compounds are natural pigments for dying textiles, we also evaluated the antifeedant activity against the carpet beetle (Attagenus japonicus ), a textile pest was also evaluated. While nordamnacanthal had strong antifeedant activity against the common cutworm, it did not show any antifeedant activity against the carpet beetle. The most effective antifeedant against the carpet beetle was the major constituent in the extract of R. trictorum, lucidin-3-O-primeveroside, a food pigment.

  9. The synthesis and cytotoxic activity of novel organogermanium sesquioxides with anthraquinone or naphthalene moiety

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Four novel organogermanium sesquioxides with anthraquinone or naphthalene moiety were synthesized. The structures were characterized by IR, NMR and elemental analysis, and their cytotoxicities were evaluated against human chronic myeloid leukemia K562 cell lines. The cytotoxicity could be improved by the introduction of planar aromatic chromophore moiety to the parent compound, Ge-132.

  10. Development of anti-acne gel formulation of anthraquinones rich fraction from Rubia cordifolia (Rubiaceae

    Directory of Open Access Journals (Sweden)

    K Khan

    2012-01-01

    Full Text Available Summary. Acne vulgaris, a common skin disorder speculated in the age group of 15-25 years begins with increased production of sebum followed by the attack of Propionibacterium acne (Kathryn et al. Most of the synthetic anti-acne drugs tend to exhibit mild to severe side effects along with peeling and darkening of skin, ultimately leading to social withdrawal. Hence, there arises a need to develop a safe and effective anti-acne formulation that would cure and also prevent recurrence of acne. Considering the fact that roots of R. cordifolia (Rubiaceae are rich in anthraquinones characterized for their anti-inflammatory as well as wound healing property, (Singh, 2004 a gel formulation of anthraquinone rich fraction was developed and evaluated for its anti-acne potential using Cup plate diffusion method. A gel formulation containing 0.1 % of anthraquinone rich fraction exhibited optimum anti-acne activity against P.acne, S.epidermidis, M.furfur (zone of inhibition- 28.9, 20.4, 24.6 mm respectively when compared with standard i.e. Clindamycin gel (zone of inhibition- 36.7, 35.3, 32.7 mm respectively. Thus anthraquinone rich fraction in a gel formulation is proved to have a better potential in treating acne. Industrial relevance. Rubia cordifolia, often known as Common Madder, Indian Madder or Manjistha is highly recommended in skin diseases associated with edema and oozing (Yuangang Zu et al, 2010. The root powder was found to work well with ghee, for the medicament of acne. Used externally as a paste by itself or with honey, it heals inflammation and gives the skin an even tone and smoothness. Since the roots are claimed to be rich in anthraquinones, in this research work anthraquinone rich fraction from the roots R. cordifolia were extracted and formulated into an herbal gel and evaluated for its anti-acne activity. Topical gels are very useful as palliative products and prove to be economical and safe; hence it was decided to formulate a simple

  11. Self-healing properties of 1-amino, 2,4-dibromo anthraquinone dye doped in PMMA polymer

    CERN Document Server

    Dhakal, Prabodh

    2016-01-01

    We used fluorescence spectroscopic measurements as a probe to study the self-healing properties of anthraquinone derivative molecules doped in poly(methyl methacrylate) (PMMA). 2,4-dibromo anthraquinone dye doped in PMMA recovers after photodegradation. Its dynamics differs from other anthraquinone derivative molecules. This could be due to the relatively heavier bromine atom attached to one of the carbon atoms of the benzene ring. In this paper, we will discuss the self-healing properties of 2,4-dibromo anthraquinone doped in PMMA matrix. We also tested the correlated chromophore domain model (CCrDM) and have characterized the self-healing properties by determining the CCrDM parameters. We also estimated the self-absorption of fluorescence signal by the dye molecule without which the analysis of the self-recovery of the molecule would be incomplete.

  12. Simultaneous Determination of Four Anthraquinones in Polygoni Multiflori Radix with Single Reference Standard by High Performance Liquid Chromatography

    Directory of Open Access Journals (Sweden)

    Hua Yang

    2015-07-01

    Full Text Available Objective: To establish a rapid, accurate and reliable analytical method for the simultaneous determination of four major anthraquinones in Polygoni Multiflori Radix (PMR using single reference standard.

  13. Decolorization of an anthraquinone-type dye using a laccase formulation.

    Science.gov (United States)

    Soares, G M; Costa-Ferreira, M; Pessoa de Amorim, M T

    2001-09-01

    Decolorization of the dye Remazol Brilliant Blue R (RBBR) was studied, as it is representative of an important class of recalcitrant anthraquinone-type dyes. For this purpose a commercial laccase formulation (CLF) containing laccase, a redox mediator and a non-ionic surfactant was used. Small molecular weight components were removed from the CLF by gel filtration, which made it possible to compare the effect of its laccase alone. Apart from slightly better thermostability of the CLF as compared with the laccase alone, the pH and temperature profiles were similar regardless of the presence of the small molecular weight components. The laccase alone did not decolorize RBBR. A small molecular weight redox mediator (HBT) was necessary for decolorization to occur. A comparison of the kinetics of RBBR decolorization using the CLF and its laccase alone is reported. Provided that a redox mediator is included, it is suggested that laccase may be suitable for the wastewater treatment of similar anthraquinone dyes.

  14. Preparative Isolation of Three Anthraquinones from Rumex japonicus by High-Speed Counter-Current Chromatography

    Directory of Open Access Journals (Sweden)

    Shuying Guo

    2011-01-01

    Full Text Available Three anthraquinones—emodin, chrysophanol, and physcion—were successfully purified from the dichloromethane extract of the Chinese medicinal herb Rumex japonicus by high-speed counter-current chromatography (HSCCC. The extract was separated with n-hexane–ethanol–water (18:22:3, v/v/v as the two-phase solvent system and yielded 3.4 mg of emodin, 24.1 mg of chrysophanol, and 2.0 mg of physcion from 500 mg of sample with purities of 99.2 %, 98.8% and 98.2%, respectively. The HSCCC fractions were analyzed by high-performance liquid chromatography (HPLC and the chemical structures of the three anthraquinones were confirmed by 1H-NMR and 13C-NMR analysis. This is the first time these anthraquinones have been obtained from R. japonicus by HSCCC.

  15. Anthraquinone glycosides from Cassia roxburghii and evaluation of its free radical scavenging activity.

    Science.gov (United States)

    El-Toumy, Sayed A; El Souda, Sahar S; Mohamed, Tahia K; Brouard, Iñaki; Bermejo, Jame

    2012-10-01

    The methanolic extract of the leaves of Cassia roxburghii DC., was investigated for its anthraquinone glycosides and antioxidant activity. Two new anthraquinone glycosides named emodin 1-O-β-D-glucopyranosyl-(1 → 2)-glucopyranoside (1) and aloemodin 8-O-β-D-glucopyranosyl-(1 → 6)-glucopyranoside (2) along with aloemodin 8-O-β-D-glucopyranoside (3), emodin (4), aloemodin (5) and one flavonoid, quercetin-3-O-α-L-rhamnopyranoside, were isolated from the leaves of C. roxburghii. Structures of the isolated compounds were established by UV, HRESI-MS, and 1D/2D (1)H/(13)C NMR spectroscopy. The total extract and some isolated compounds were determined against DPPH (2,2-diphenyl-1-(2,4,6-trinitrophenyl)hydrazinyl radical, for their free radical scavenging activity, the total alcoholic extract showed strong antioxidant activity while the two new compounds showed weak antioxidant activity.

  16. Anthraquinone-based demultiplexer and other multiple operations at the molecular level

    Indian Academy of Sciences (India)

    Navneet Kaur; Subodh Kumar

    2014-01-01

    Anthraquinone-based chemosensor L with pyridine units as additional functional groups has been found to show pH-dependent multiple coordinationmodes towards differentmetal ions (Co2+, Ni2+ and Cu2+). Based on these different absorption changes, this differential colorimetric chemosensor L has found promising applications as a multiple-mode molecular logic system, i.e., OR, three - input NOR, three - input INHIBIT, TRANSFER and 1:2 DEMUX.

  17. Biological decolorization of reactive anthraquinone and phthalocyanine dyes under various oxidation-reduction conditions.

    Science.gov (United States)

    Lee, Young H; Matthews, Rosalyn D; Pavlostathis, Spyros G

    2006-02-01

    The decolorization of two anthraquinone dyes (Reactive Blue 4 [RB4] and Reactive Blue 19 [RB19]) and two phthalocyanine dyes (Reactive Blue 7 [RB7] and Reactive Blue 21 [RB21]) was investigated at an initial dye concentration of 300 mg/L using an unacclimated, enrichment culture. The culture was fed a mixture of organic compounds and maintained initially under aerobic conditions, and then progressively developed anoxic/ anaerobic conditions. Biotransformation-related decolorization of the dyes did not take place under aerobic conditions, but use of the feed organic mixture and biomass production by the enrichment culture were not affected. Complete ammonia removal occurred in the control and all dye-amended cultures. The development and extent of nitrification were much lower in the latter cultures, in which ammonia removal via air stripping was the dominant mechanism. Prolonged incubation of the culture under anoxic/anaerobic conditions with multiple carbon source additions resulted in a high decolorization extent of anthraquinone dyes (over 84%) and only partial decolorization of phthalocyanine dyes (49 to 66%). Development of significant methanogenic activity took place in the control and, to a lesser extent, in the two phthalocyanine dye-amended cultures, but the anthraquinone dyes severely inhibited the development of methanogenic activity. The RB4 and RB19 decolorization was attributed to nonreversible, microbially mediated dye transformation(s), demonstrated by the accumulation of decolorization products with absorbance maxima in the 420- to 460-nm region. The decolorization of RB4 and RB19 followed Michaelis-Menten kinetics. At an initial dye concentration of 300 mg/L, the observed maximum decolorization rate per unit biomass was 9.1 and 37.5 mg dye/mg volatile suspended solids x day for the RB4 and RB19, respectively. Thus, partial decolorization of reactive phthalocyanine dyes and extensive biological decolorization of reactive anthraquinone dyes is

  18. Novel anthraquinone derivatives produced by Pestalotiopsis guepinii, an endophytic of the medicinal plant Virola michelii (Myristicaceae)

    Energy Technology Data Exchange (ETDEWEB)

    Oliveira, Marilene N.; Santos, Lourivaldo S.; Guilhon, Giselle M.S.P; Santos, Alberdan S.; Ferreira, Isabel C.S.; Lopes-Junior, Manoel L.; Arruda, Mara Silvia P.; Marinho, Andrey M.R.; Silva, Milton N. da, E-mail: lss@ufpa.b [Universidade Federal do Para (UFPA), Belem, PA (Brazil). Inst. de Ciencias Exatas e Naturais. Programa de Pos-Graduacao em Quimica; Rodrigues-Filho, Edson [Universidade Federal de Sao Carlos (DQ/UFSCar), SP (Brazil). Dept. de Quimica; Oliveira, Maria C.F. [Universidade Federal do Ceara (UFC), Fortaleza (Brazil). Dept. de Quimica Organica e Inorganica

    2011-07-01

    A new anthraquinone derivative, named guepinone (1), along with the known substances isosulochrin (2) and chloroisosulochrin (3), were isolated from a rice culture of Pestalotiopsis guepinii, an endophytic fungus of Virola michelii. The compounds were identified by analysis of 1D and 2D NMR and MS spectral data. The antimicrobial activity of these compounds was evaluated and chloroisosulchrin (3) was the most active. (author)

  19. CFTR chloride channel as a molecular target of anthraquinone compounds in herbal laxatives

    Institute of Scientific and Technical Information of China (English)

    Hong YANG; Li-na XU; Cheng-yan HE; Xin LIU; Rou-yu FANG; Tong-hui MA

    2011-01-01

    Aim: To clarify whether CFTR is a molecular target of intestinal fluid secretion caused by the anthraquinone compounds from laxative herbal plants.Methods: A cell-based fluorescent assay to measure I- influx through CFTR chloride channel. A short-circuit current assay to measure transcellular Cl- current across single layer FRT cells and freshly isolated colon mucosa. A closed loop experiment to measure colon fluid secretion in vivo.Results: Anthraquinone compounds rhein, aloe-emodin and 1,8-dihydroxyanthraquinone (DHAN) stimulated l- influx through CFTR chloride channel in a dose-dependent manner in the presence of physiological concentration of cAMP. In the short-circuit current assay,the three compound enhanced Cl- currents in epithelia formed by CFTR-expressing FRT cells with EC5o values of 73±1.4, 56±1.7, and 50±0.5 μmol/L, respectively, and Rhein also enhanced Cl- current in freshly isolated rat colonic mucosa with a similar potency. These effects were completely reversed by the CFTR selective blocker CFTRinh-172. In in vivo closed loop experiments, rhein 2 mmol/L stimu-lated colonic fluid accumulation that was largely blocked by CFTRinh-172. The anthraquinone compounds did not elevate cAMP level in cultured FRT cells and rat colonic mucosa, suggesting a direct effect on CFTR activity.Conclusion: Natural anthraquinone compounds in vegetable laxative drugs are CFTR potsntiators that stimulated colonic chloride and fluid secretion. Thus CFTR chloride channel is a molecular target of vegetable laxative drugs.

  20. Rhubarb Anthraquinones Protect Rats against Mercuric Chloride (HgCl2-Induced Acute Renal Failure

    Directory of Open Access Journals (Sweden)

    Dan Gao

    2016-03-01

    Full Text Available Mercury (Hg causes severe nephrotoxicity in subjects with excess exposure. This work attempted to identify whether a natural medicine—rhubarb—has protective effects against mercuric chloride (HgCl2-induced acute renal failure (ARF, and which of its components contributed most to the treatment. Total rhubarb extract (TR were separated to the total anthraquinones (TA, the total tannins (TT and remaining component extract (RC. Each extract was orally pre-administered to rats for five successive days followed by HgCl2 injection to induce kidney injury. Subsequently, renal histopathology and biochemical examinations were performed in vitro to evaluate the protective effects. Pharmacological studies showed that TR and TA, but not TT or RC manifested significant protection activity against HgCl2-induced ARF. There were also significant declines of serum creatine, urea nitrogen values and increases of total protein albumin levels in TR and TA treated groups compared to HgCl2 alone (p < 0.05. At last, the major components in TA extract were further identified as anthraquinones by liquid chromatography coupled mass spectroscopy. This study thus provides observational evidences that rhubarb could ameliorate HgCl2-induced ARF and its anthraquinones in particular are the effective components responsible for this activity in rhubarb extract.

  1. Decolorization of Anthraquinonic Dyes from Textile Effluent Using Horseradish Peroxidase: Optimization and Kinetic Study

    Directory of Open Access Journals (Sweden)

    Nataša Ž. Šekuljica

    2015-01-01

    Full Text Available Two anthraquinonic dyes, C.I. Acid Blue 225 and C.I. Acid Violet 109, were used as models to explore the feasibility of using the horseradish peroxidase enzyme (HRP in the practical decolorization of anthraquinonic dyes in wastewater. The influence of process parameters such as enzyme concentration, hydrogen peroxide concentration, temperature, dye concentration, and pH was examined. The pH and temperature activity profiles were similar for decolorization of both dyes. Under the optimal conditions, 94.7% of C.I. Acid Violet 109 from aqueous solution was decolorized (treatment time 15 min, enzyme concentration 0.15 IU/mL, hydrogen peroxide concentration 0.4 mM, dye concentration 30 mg/L, pH 4, and temperature 24°C and 89.36% of C.I. Acid Blue 225 (32 min, enzyme concentration 0.15 IU/mL, hydrogen peroxide concentration 0.04 mM, dye concentration 30 mg/L, pH 5, and temperature 24°C. The mechanism of both reactions has been proven to follow the two substrate ping-pong mechanism with substrate inhibition, revealing the formation of a nonproductive or dead-end complex between dye and HRP or between H2O2 and the oxidized form of the enzyme. Both chemical oxygen demand and total organic carbon values showed that there was a reduction in toxicity after the enzymatic treatment. This study verifies the viability of use of horseradish peroxidase for the wastewaters treatment of similar anthraquinonic dyes.

  2. Decolorization of anthraquinonic dyes from textile effluent using horseradish peroxidase: optimization and kinetic study.

    Science.gov (United States)

    Šekuljica, Nataša Ž; Prlainović, Nevena Ž; Stefanović, Andrea B; Žuža, Milena G; Čičkarić, Dragana Z; Mijin, Dušan Ž; Knežević-Jugović, Zorica D

    2015-01-01

    Two anthraquinonic dyes, C.I. Acid Blue 225 and C.I. Acid Violet 109, were used as models to explore the feasibility of using the horseradish peroxidase enzyme (HRP) in the practical decolorization of anthraquinonic dyes in wastewater. The influence of process parameters such as enzyme concentration, hydrogen peroxide concentration, temperature, dye concentration, and pH was examined. The pH and temperature activity profiles were similar for decolorization of both dyes. Under the optimal conditions, 94.7% of C.I. Acid Violet 109 from aqueous solution was decolorized (treatment time 15 min, enzyme concentration 0.15 IU/mL, hydrogen peroxide concentration 0.4 mM, dye concentration 30 mg/L, pH 4, and temperature 24°C) and 89.36% of C.I. Acid Blue 225 (32 min, enzyme concentration 0.15 IU/mL, hydrogen peroxide concentration 0.04 mM, dye concentration 30 mg/L, pH 5, and temperature 24°C). The mechanism of both reactions has been proven to follow the two substrate ping-pong mechanism with substrate inhibition, revealing the formation of a nonproductive or dead-end complex between dye and HRP or between H2O2 and the oxidized form of the enzyme. Both chemical oxygen demand and total organic carbon values showed that there was a reduction in toxicity after the enzymatic treatment. This study verifies the viability of use of horseradish peroxidase for the wastewaters treatment of similar anthraquinonic dyes.

  3. Photoinduced electron transfer interaction of anthraquinones with aniline quenchers: Influence of methyl substitution in aniline donors

    Science.gov (United States)

    Sivakumar, V.; Ponnamma, Deepalekshmi; Hussein, Yasser H. A.

    2017-02-01

    Photoinduced electron transfer between triplet state of 9,10-anthraquinone (AQ) and its two derivatives: 2-chloro-9,10-anthraquinone (CAQ) and sodium anthraquinone-2-sulfonate (AQS) and ground state aniline (AN) and its dimethyl substitutions: 2,3-dimethylaniline (2,3-DMA), 2,6-dimethylaniline (2,6-DMA), 3,5-dimethylaniline (3,5-DMA) and N,N-dimethylaniline (N,N-DMA) is studied using nanosecond laser flash photolysis at room temperature. Detection of radical bands of quinone anions and aniline cations along with their formation and/or decay kinetics are used to confirm the electron transfer (ET) process. In MeCN medium, AN quenches the triplet state of CAQ (CAQT) but not the triplets AQT or AQST. However in aqueous medium, AN quenches AQST and forms radical ion pair. All the DMAs can react through ET with all the triplet quinones at different degrees of efficiency in MeCN medium. Noticeably, the ring substituted DMAs are less efficient in electron donation to AQT or AQST while the N,N-DMA shows high efficiency in donating electron to all triplet quinones in MeCN medium. Charge distribution of donor molecules, in MeCN medium is calculated using density functional theory (DFT), and shows an enhancement of electron density of the ring of N,N-DMA, making it an ideal electron donor for ET studies compared to other DMAs. This systematic selection and usage of anilines with electrochemically tunable quinones can be viewed as a working model of donor-acceptor system that can be utilized in photoinduced ET applications.

  4. Isolation and characterisation of three new anthraquinone secondary metabolites from Symplocos racemosa.

    Science.gov (United States)

    Farooq, Umar; Naz, Sadia; Khan, Ajmal; Khan, Sara; Khan, Afsar; Ali, Mumtaz; Khan, Saleha Suleman

    2016-01-01

    Three new anthraquinone secondary metabolites were isolated from Symplocos racemosa, a small tree of family symplocaceae. The structures of compounds (1-3) were elucidated to be 1,4-dihydroxy-6-(ethoxymethyl)-8-propylanthracene-9,10-dione (1), 1,4-dihydroxy-6-(hydroxymethyl)-8-butylanthracene-9,10-dione (2) and 1,4-dihydroxy-6-(hydroxymethyl)-8-propyl anthracene-9,10-dione (3) using their spectral data, i.e. through IR, UV, (1)H NMR, (13)C NMR and two-dimensional (2D) NMR techniques including heteronuclear multiple quantum coherence, heteronuclear multiple bond correlation and correlation spectroscopy.

  5. The effect of Aloe vera bioactive and anthraquinone on the performance of laying hens

    OpenAIRE

    Tiurma Pasaribu; A.P Sinurat; Susana I.W Rakhman

    2005-01-01

    An experiment was conducted to study the use of Aloe vera bioactives as feed additives on the performances of laying hens. The Aloe vera bioactives was prepared as the dry gel (DG) and semi liquid gel (SLG). The Aloe vera was suplemented into the diets with concentration of equal to 0.5 and 1.0 g DG/kg diets. Diets contained commercial anthraquinone, a bioactive compound of Aloe vera with doses equal to 0.5 g DG and 1.0 dg/kg were also prepared. Diets were compared to control diets containing...

  6. Anthraquinones and Derivatives from Marine-Derived Fungi: Structural Diversity and Selected Biological Activities

    Directory of Open Access Journals (Sweden)

    Mireille Fouillaud

    2016-03-01

    Full Text Available Anthraquinones and their derivatives constitute a large group of quinoid compounds with about 700 molecules described. They are widespread in fungi and their chemical diversity and biological activities recently attracted attention of industries in such fields as pharmaceuticals, clothes dyeing, and food colorants. Their positive and/or negative effect(s due to the 9,10-anthracenedione structure and its substituents are still not clearly understood and their potential roles or effects on human health are today strongly discussed among scientists. As marine microorganisms recently appeared as producers of an astonishing variety of structurally unique secondary metabolites, they may represent a promising resource for identifying new candidates for therapeutic drugs or daily additives. Within this review, we investigate the present knowledge about the anthraquinones and derivatives listed to date from marine-derived filamentous fungi′s productions. This overview highlights the molecules which have been identified in microorganisms for the first time. The structures and colors of the anthraquinoid compounds come along with the known roles of some molecules in the life of the organisms. Some specific biological activities are also described. This may help to open doors towards innovative natural substances.

  7. VISIBLE AND NEAR-INFRARED CHIROPTICAL GELS CONTAINING ELECTROCHROMIC ANTHRAQUINONE IMIDE GROUPS

    Institute of Scientific and Technical Information of China (English)

    Jia Zheng; Yi-jun Zheng; Xin-hua Wan; Zhi Yuan Wang

    2012-01-01

    A cholesterol-based organogelator bearing an anthraquinone imide (AQI) group was synthesized and characterized.It self-assembled into chiral gels in acetonitrile at low concentrations,which displayed a combination of electrochromic and chiroptical properties.Upon electrochemical reduction at -700 mV,the gel exhibited new absorption bands at around 820 nm corresponding to π*-π* (SOMO→LUMO) transitions of the radical anion of AQI and strong negative Cotton effects in the same spectral region.With further reduction at -1000 mV,a new CD band with a negative Cotton effect in the range from 500 nm to 800 nm appeared concomitant with the variation of absorption spectrum.Thus,with the use of electrochromic AQI chromophore as a switch-responsive unit and the stable gel of compound N-[3β-cholest5-en-3-yl N-(2-aminoethyl) carbamate] anthraquinone-2,3-dicarboxylic imide as a chiral scaffold,a redox-triggered chiroptical switch operating in visible and near-infrared region was realized.

  8. Polyether precursors of molecular recognition systems based on the 9,10-anthraquinone moiety

    Science.gov (United States)

    Wcisło, Anna; Cirocka, Anna; Zarzeczańska, Dorota; Niedziałkowski, Paweł; Nakonieczna, Sandra; Ossowski, Tadeusz

    2015-02-01

    A series of novel polyether derivatives of 9,10-anthraquinone (AQ) was synthesized and characterized by means of UV-Vis spectroscopy, acid-base titration and complexometric titration. The results were compared with 1-NEt2AQ and 1-NHEtAQ - model compounds of alkylaminoanthraquinones. Acetonitrile and methanol were used as solvents for determination of spectroscopic and acid-base properties. Complexometric titrations were carried out exclusively in acetonitrile. Spectral characteristic of these compounds strongly depends on pH. Addition of acid causes the decrease of absorption intensity and in some cases also a shift of the visible range band. The weakest base is the compound (2), and the strongest - compound (1), both in methanol and acetonitrile solution. The introduction of an additional substituent in the position 8 of the anthraquinone compound increases its basicity. The presence of metal ions causes changes in intensity of absorption (decrease for compounds (2) and (3) and increase with bathochromic shift for (1) and (4)). For the determination of the coordination properties aluminum (III) ions were chosen. The highest complex stability constant with Al (III) ions is observed for compound (1), and the weakest for compound (3). The elongation of the polyether chain decreases the stability of the complex formed.

  9. Investigation of the redox chemistry of anthraquinone derivatives using density functional theory.

    Science.gov (United States)

    Bachman, Jonathan E; Curtiss, Larry A; Assary, Rajeev S

    2014-09-25

    Application of density functional calculations to compute electrochemical properties such as redox windows, effect of substitution by electron donating and electron withdrawing groups on redox windows, and solvation free energies for ∼50 anthraquinone (AQ) derivatives are presented because of their potential as anolytes in all-organic redox flow batteries. Computations suggest that lithium ions can increase (by ∼0.4 V) the reduction potential of anthraquinone due to the lithium ion pairing by forming a Lewis base-Lewis acid complex. To design new redox active species, the substitution by electron donating groups is essential to improve the reduction window of AQ with adequate oxidative stability. For instance, a complete methylation of AQ can improve its reduction window by ∼0.4 V. The quantum chemical studies of the ∼50 AQ derivatives are used to derive a relationship that connects the computed LUMO energy and the reduction potential that can be applied as a descriptor for screening thousands of AQ derivatives. Our computations also suggest that incorporating oxy-methyl dioxolane substituents in the AQ framework can increase its interaction with nonaqueous solvent and improve its solubility. Thermochemical calculations for likely bond breaking decomposition reactions of unsubstituted AQ anions suggest that the dianions are relatively stable in the solution. These studies provide an ideal platform to perform further combined experimental and theoretical studies to understand the electrochemical reversibility and solubility of new quinone molecules as energy storage materials.

  10. Electronic Transport Properties of an Anthraquinone-Based Molecular Switch with Carbon Nanotube Electrodes

    Institute of Scientific and Technical Information of China (English)

    ZHAO Peng; LIU De-Sheng

    2012-01-01

    Based on the nonequilibrium Green's function method and density functional theory calculations,we theoretically investigate the electronic transport properties of an anthraquinone-based molecular switch with carbon nanotube electrodes.The molecules that comprise the switch can convert between reduced hydroquinone (HQ) and oxidized anthraquinne (AQ) states via redox reactions.Our results show that the on-off ratio is increased one order of magnitude when compared to the case of gold electrodes.Moreover,an obvious negative differential resistance behavior at much low bias (0.07 V) is observed in the HQ form.%Based on the nonequilihrium Green's function method and density functional theory calculations, we theoretically investigate the electronic transport properties of an anthraquinone-based molecular switch with carbon nanotube electrodes. The molecules that comprise the switch can convert between reduced hydroquinone (HQ) and oxidized anthraquinne (AQ) states via redox reactions. Our results show that the on-off ratio is increased one order of magnitude when compared to the case of gold electrodes. Moreover, an obvious negative differential resistance behavior at much low bias (0.07 V) is observed in the HQ form.

  11. Degradation of anthraquinone dye reactive blue 4 in pyrite ash catalyzed Fenton reaction.

    Science.gov (United States)

    Becelic-Tomin, Milena; Dalmacija, Bozo; Rajic, Ljiljana; Tomasevic, Dragana; Kerkez, Djurdja; Watson, Malcolm; Prica, Miljana

    2014-01-01

    Pyrite ash (PA) is created by burning pyrite in the chemical production of sulphuric acid. The high concentration of iron oxide, mostly hematite, present in pyrite ash, gives the basis for its application as a source of catalytic iron in a modified Fenton process for anthraquinone dye reactive blue 4 (RB4) degradation. The effect of various operating variables such as catalyst and oxidant concentration, initial pH and RB4 concentration on the abatement of total organic carbon, and dye has been assessed in this study. Here we show that degradation of RB4 in the modified Fenton reaction was efficient under the following conditions: pH=2.5; [PA]0=0.2 g L(-1); [H2O2]0=5 mM and initial RB4 concentration up to 100 mg L(-1). The pyrite ash Fenton reaction can overcome limitations observed from the classic Fenton reaction, such as the early termination of the Fenton reaction. Metal (Pb, Zn, and Cu) content of the solution after the process suggests that an additional treatment step is necessary to remove the remaining metals from the water. These results provide basic knowledge to better understand the modified, heterogeneous Fenton process and apply the PA Fenton reaction for the treatment of wastewaters which contains anthraquinone dyes.

  12. Degradation of Anthraquinone Dye Reactive Blue 4 in Pyrite Ash Catalyzed Fenton Reaction

    Directory of Open Access Journals (Sweden)

    Milena Becelic-Tomin

    2014-01-01

    Full Text Available Pyrite ash (PA is created by burning pyrite in the chemical production of sulphuric acid. The high concentration of iron oxide, mostly hematite, present in pyrite ash, gives the basis for its application as a source of catalytic iron in a modified Fenton process for anthraquinone dye reactive blue 4 (RB4 degradation. The effect of various operating variables such as catalyst and oxidant concentration, initial pH and RB4 concentration on the abatement of total organic carbon, and dye has been assessed in this study. Here we show that degradation of RB4 in the modified Fenton reaction was efficient under the following conditions: pH=2.5; [PA]0=0.2 g L−1; [H2O2]0=5 mM and initial RB4 concentration up to 100 mg L−1. The pyrite ash Fenton reaction can overcome limitations observed from the classic Fenton reaction, such as the early termination of the Fenton reaction. Metal (Pb, Zn, and Cu content of the solution after the process suggests that an additional treatment step is necessary to remove the remaining metals from the water. These results provide basic knowledge to better understand the modified, heterogeneous Fenton process and apply the PA Fenton reaction for the treatment of wastewaters which contains anthraquinone dyes.

  13. Synthesis of novel anthraquinones: Molecular structure, molecular chemical reactivity descriptors and interactions with DNA as antibiotic and anti-cancer drugs

    Science.gov (United States)

    Al-Otaibi, Jamelah S.; EL Gogary, Tarek M.

    2017-02-01

    Anthraquinones are well-known anticancer drugs. Anthraquinones anticancer drugs carry out their cytotoxic activities through their interaction with DNA, and inhibition of topoisomerase II activity. Anthraquinones (AQ5 and AQ5H) were synthesized and studied with 1,5-DAAQ by computational and experimental tools. The purpose of this study is to shade more light on mechanism of interaction between anthraquinone DNA affinic agents and different types of DNA. This study will lead to gain of information useful for drug design and development. Molecular structures were optimized using DFT B3LYP/6-31 + G(d). Depending on intramolecular hydrogen bonding interactions four conformers of AQ5 were detected within the range of about 42 kcal/mol. Molecular reactivity of the anthraquinone compounds was explored using global and condensed descriptors (electrophilicity and Fukui functions). NMR and UV-VIS electronic absorption spectra of anthraquinones/DNA were investigated at the physiological pH. The interaction of the anthraquinones (AQ5 and AQ5H) were studied with different DNA namely, calf thymus DNA, (Poly[dA].Poly[dT]) and (Poly[dG].Poly[dC]). UV-VIS electronic absorption spectral data were employed to measure the affinity constants of drug/DNA binding using Scatchard analysis. NMR study confirms qualitatively the drug/DNA interaction in terms of peak shift and broadening.

  14. Elucidation of the substitution pattern of 9,10-anthraquinones through the chemical shifts of peri-hydroxyl protons

    DEFF Research Database (Denmark)

    Schripsema, Jan; Danigno, Denise

    1996-01-01

    In 9,10-anthraquinones the chemical shift of a peri-hydroxyl proton is affected by the substituents in the other benzenoid ring. These effects are additive. They are useful for the determination of substitution patterns and have been used to revise the structures of six previously reported anthra...

  15. Qualitative and quantitative analysis of anthraquinones in rhubarbs by high performance liquid chromatography with diode array detector and mass spectrometry.

    Science.gov (United States)

    Wei, Shao-yin; Yao, Wen-xin; Ji, Wen-yuan; Wei, Jia-qi; Peng, Shi-qi

    2013-12-01

    Rhubarb is well known in traditional Chinese medicines (TCMs) mainly due to its effective purgative activity. Anthraquinones, including anthraquinone derivatives and their glycosides, are thought to be the major active components in rhubarb. To improve the quality control method of rhubarb, we studied on the extraction method, and did qualitative and quantitative analysis of widely used rhubarbs, Rheum tanguticum Maxim. ex Balf. and Rheum palmatum L., by HPLC-photodiode array detection (HPLC-DAD) and HPLC-mass spectrum (HPLC-MS) on a Waters SymmetryShield RP18 column (250 mm × 4.6 mm i.d., 5 μm). Amount of five anthraquinones was viewed as the evaluating standard. A standardized characteristic fingerprint of rhubarb was provided. From the quantitative analysis, the rationality was demonstrated for ancestors to use these two species of rhubarb equally. Under modern extraction methods, the amount of five anthraquinones in Rheum tanguticum Maxim. ex Balf. is higher than that in Rheum palmatum L. Among various extraction methods, ultrasonication with 70% methanol for 30 min is a promising one. For HPLC analysis, mobile phase consisted of methanol and 0.1% phosphoric acid in water with a gradient program, the detection wavelength at 280nm for fingerprinting analysis and 254 nm for quantitative analysis are good choices.

  16. Bank security dye packs: synthesis, isolation, and characterization of chlorinated products of bleached 1-(methylamino)anthraquinone.

    Science.gov (United States)

    Egan, James M; Rickenbach, Michael; Mooney, Kim E; Palenik, Chris S; Golombeck, Rebecca; Mueller, Karl T

    2006-11-01

    Banknote evidence is often submitted after a suspect has attempted to disguise or remove red dye stain that has been released because of an anti-theft device that activates after banknotes have been unlawfully removed from bank premises. Three chlorinated compounds have been synthesized as forensic chemical standards to indicate bank security dye bleaching as a suspect's intentional method for masking a robbery involving dye pack release on banknotes. A novel, facile synthetic method to provide three chlorinated derivatives of 1-(methylamino)anthraquinone (MAAQ) is presented. The synthetic route involved Ultra Clorox bleach as the chlorine source, iron chloride as the catalyst, and MAAQ as the starting material and resulted in a three-component product mixture. Two mono-chlorinated isomers (2-chloro-1-(methylamino)anthraquinone and 4-chloro-1-(methylamino)anthraquinone) and one di-chlorinated compound (2,4-dichloro-1-(methylamino)anthraquinone) of the MAAQ parent molecule were detected by gas chromatography mass spectrometry (GC-MS), and subsequently isolated by liquid chromatography (LC) with postcolumn fraction collection. Although GC-MS is sensitive enough to detect all of the chlorinated products, it is not definitive enough to identify the structural isomers. Liquid-state nuclear magnetic resonance (NMR) spectroscopy was utilized to elucidate structurally the ortho- and para-mono-chlorinated isomers once enough material was properly isolated. A reaction mechanism involving iron is proposed to explain the presence of chlorinated MAAQ species on stolen banknotes after attempted bleaching.

  17. Monte Carlo study of the honeycomb structure of anthraquinone molecules on Cu(111)

    Science.gov (United States)

    Kim, Kwangmoo; Einstein, T. L.

    2011-06-01

    Using Monte Carlo calculations of the two-dimensional (2D) triangular lattice gas model, we demonstrate a mechanism for the spontaneous formation of honeycomb structure of anthraquinone (AQ) molecules on a Cu(111) plane. In our model long-range attractions play an important role, in addition to the long-range repulsions and short-range attractions proposed by Pawin, Wong, Kwon, and Bartels [ScienceSCIEAS0036-807510.1126/science.1129309 313, 961 (2006)]. We provide a global account of the possible combinations of long-range attractive coupling constants which lead to a honeycomb superstructure. We also provide the critical temperature of disruption of the honeycomb structure and compare the critical local coverage rate of AQ’s where the honeycomb structure starts to form with the experimental observations.

  18. Direct observation of large quantum interference effect in anthraquinone solid-state junctions.

    Science.gov (United States)

    Rabache, Vincent; Chaste, Julien; Petit, Philippe; Della Rocca, Maria Luisa; Martin, Pascal; Lacroix, Jean-Christophe; McCreery, Richard L; Lafarge, Philippe

    2013-07-17

    Quantum interference in cross-conjugated molecules embedded in solid-state devices was investigated by direct current-voltage and differential conductance transport measurements of anthraquinone (AQ)-based large area planar junctions. A thin film of AQ was grafted covalently on the junction base electrode by diazonium electroreduction, while the counter electrode was directly evaporated on top of the molecular layer. Our technique provides direct evidence of a large quantum interference effect in multiple CMOS compatible planar junctions. The quantum interference is manifested by a pronounced dip in the differential conductance close to zero voltage bias. The experimental signature is well developed at low temperature (4 K), showing a large amplitude dip with a minimum >2 orders of magnitude lower than the conductance at higher bias and is still clearly evident at room temperature. A temperature analysis of the conductance curves revealed that electron-phonon coupling is the principal decoherence mechanism causing large conductance oscillations at low temperature.

  19. The synthesis of porphyrin-anthraquinone dyad via an azo-rearrangement

    Institute of Scientific and Technical Information of China (English)

    Cheng Jie Li; Ya Qing Feng; Xiu Jun Liu; Tian Yi Zhang

    2011-01-01

    One novel porphyrin P-Q2 is planned to be synthesized by condensation between ATPP and Ql. However, after separation by chromatography and characterization with IR, 1H NMR, HR-MS and X-ray, P-Q1 is obtained unexpectedly. Compared the structure of P-Q1 with that of P-Q2, it is realized that an intramolecular cyclization rearrangement takes place when the azo group is situated in the o-position to the amido group. This rearrangement offers a new way to prepare indazole heterocycle. In addition, the spectral properties of P-Ql have been studied by UV-vis and steady state fluorescence spectroscopy. Strong fluorescence quenching is observed in the preliminary emission spectrum due to the proposed electron transfer from the excited porphyrin to the anthraquinone moieties.

  20. Degradation and toxicity depletion of RB19 anthraquinone dye in water by ozone-based technologies.

    Science.gov (United States)

    Lovato, María E; Fiasconaro, María L; Martín, Carlos A

    2017-02-01

    This research investigated the discoloration and mineralization of Reactive Blue 19 (RB19) anthraquinone dye by single ozonation, single UV radiation and ozonation jointed with UV radiation (O3/UV). The problem was approached from two points of view: with the objective of color removal or the mineralization of solution. In each case, the optimum operating conditions were different. Ozonation was the most effective treatment for color removal, while the combined O3/UV treatment was for mineralization. Major intermediates of the dye degradation were identified by gas chromatography/mass spectrometry and a degradation pathway was proposed. In addition, a clear decrease of the toxicity of the dye was achieved at the end of the experiments. The effect of initial dye concentration, pH, ozone dose, and UV radiation on the degradation of the dye and decrease of total organic carbon was investigated, in order to establish the optimal operating conditions to achieve discoloration, mineralization or a combination of both.

  1. Biodegradation of Acid Anthraquinone Dye in a Facultative-aerobic Process: Kinetics and Products

    Institute of Scientific and Technical Information of China (English)

    LI Yin; LI Zai-lei

    2009-01-01

    The transformation of an anthraquinone dye blue 324 in a facultative-aerobic (F-A) system was investigated. Kinetic parameter study showed that higher Vmax coupled with more recalcitrant chemical oxygen demand (COD) were found in the facuitative biofilm reactor (FBR) than in the aerobic reactor (AR). Results of the product analyses indicated that most of dye molecular could be facultatively broken down into simple intermediates, which would be further degraded under subsequent aerobic condition. The main metabolites in each reactor were detected by infrared (FT-IR) and high performance liquid chromatography and mass spectrometry (HPLC-MS). Comparison of the toxicities among the dye and its metabolites was conducted, surprisingly, the colorless intermediates from FBR possessed less inhibitory than original dye and the median effective luminescence concentration (EC50) in 15 min for aerobic effluent could not be detected, showing that hardly toxic products existed in the aerobic process effluent.

  2. Comparative use of bacterial, algal and protozoan tests to study toxicity of azo- and anthraquinone dyes.

    Science.gov (United States)

    Novotný, Cenek; Dias, Nicolina; Kapanen, Anu; Malachová, Katerina; Vándrovcová, Marta; Itävaara, Merja; Lima, Nelson

    2006-06-01

    Toxicity of two azo dyes (Reactive Orange 16 (RO16); Congo Red (CR)) and two anthraquinone dyes (Remazol Brilliant Blue R (RBBR); Disperse Blue 3 (DB3)) were compared using bacterium Vibrio fischeri, microalga Selenastrum capricornutum and ciliate Tetrahymena pyriformis. The following respective endpoints were involved: acute toxicity measured as bacterial luminescence inhibition, algal growth inhibition, and the effects on the protozoa including viability, growth inhibition, grazing effect and morphometric effects. In addition, mutagenicity of the dyes was determined using Ames test with bacterium Salmonella typhimurium His(-). DB3 dye was the most toxic of all dyes in the bacterial, algal and protozoan tests. In contrast to other dyes, DB3 exhibited mutagenic effects after metabolic activation in vitro in all S. typhimurium strains used. Of the methods applied, the algal test was the most sensitive to evaluate toxicity of the dyes tested.

  3. Electron-deficient anthraquinone derivatives as cathodic material for lithium ion batteries

    Science.gov (United States)

    Takeda, Takashi; Taniki, Ryosuke; Masuda, Asuna; Honma, Itaru; Akutagawa, Tomoyuki

    2016-10-01

    We studied the electronic and structural properties of electron-deficient anthraquinone (AQ) derivatives, Me4N4AQ and TCNAQ, and investigated their charge-discharge properties in lithium ion batteries along with those of AQ. Cyclic voltammogram, X-ray structure analysis and theoretical calculations revealed that these three acceptors have different features, such as different electron-accepting properties with different reduction processes and lithium coordination abilities, and different packing arrangements with different intermolecular interactions. These differences greatly affect the charge-discharge properties of lithium ion batteries that use these compounds as cathode materials. Among these compounds, Me4N4AQ showed a high charge/discharge voltage (2.9-2.5 V) with high cyclability (>65% of the theoretical capacity after 30 cycles; no decrease after 15 cycles). These results provide insight into more in-depth design principles for lithium ion batteries using AQ derivatives as cathodic materials.

  4. CHLORINE DIOXIDE BLEACHING OF SODA-ANTHRAQUINONE JUTE PULP TO A VERY HIGH BRIGHTNESS

    Directory of Open Access Journals (Sweden)

    M. Sarwar Jahan

    2010-05-01

    Full Text Available Bleaching of soda-anthraquinone jute pulp by chlorine dioxide (ClO2 was studied to reach a target brightness of above 88% for the purpose of using less bleaching chemicals. The performance of either chlorine dioxide or peroxide in the final bleaching to boost brightness was also studied. The experimental results revealed that the final brightness depended on ClO2 charge in the Do and D1 stages. The brightness reversion was lower when the final stage brightening was done by peroxide. The use of Mg(OH2 in the D1 and D2 stages improved the final brightness due to the formation of less chlorate and chlorite during the Mg(OH2- based ClO2 brightening stages. The strength properties of pulp bleached by peroxide in the final stage was slightly better than that from ClO2 as the final ClO2 bleaching stage.

  5. Characterization of an anthraquinone fluor from the bioluminescent, pelagic polychaete Tomopteris.

    Science.gov (United States)

    Francis, Warren R; Powers, Meghan L; Haddock, Steven H D

    2014-12-01

    Tomopteris is a cosmopolitan genus of polychaetes. Many species produce yellow luminescence in the parapodia when stimulated. Yellow bioluminescence is rare in the ocean, and the components of this luminescent reaction have not been identified. Only a brief description, half a century ago, noted fluorescence in the parapodia with a remarkably similar spectrum to the bioluminescence, which suggested that it may be the luciferin or terminal light-emitter. Here, we report the isolation of the fluorescent yellow-orange pigment found in the luminous exudate and in the body of the animals. Liquid chromatography-mass spectrometry revealed the mass to be 270 m/z with a molecular formula of C(15)H(10)O(5), which ultimately was shown to be aloe-emodin, an anthraquinone previously found in plants. We speculate that aloe-emodin could be a factor for resonant-energy transfer or the oxyluciferin for Tomopteris bioluminescence.

  6. Review of anthraquinone applications for pest management and agricultural crop protection.

    Science.gov (United States)

    DeLiberto, Shelagh T; Werner, Scott J

    2016-10-01

    We have reviewed published anthraquinone applications for international pest management and agricultural crop protection from 1943 to 2016. Anthraquinone (AQ) is commonly found in dyes, pigments and many plants and organisms. Avian repellent research with AQ began in the 1940s. In the context of pest management, AQ is currently used as a chemical repellent, perch deterrent, insecticide and feeding deterrent in many wild birds, and in some mammals, insects and fishes. Criteria for evaluation of effective chemical repellents include efficacy, potential for wildlife hazards, phytotoxicity and environmental persistence. As a biopesticide, AQ often meets these criteria of efficacy for the non-lethal management of agricultural depredation caused by wildlife. We summarize published applications of AQ for the protection of newly planted and maturing crops from pest birds. Conventional applications of AQ-based repellents include preplant seed treatments [e.g. corn (Zea mays L.), rice (Oryza sativa L.), sunflower (Helianthus annuus L.), wheat (Triticum spp.), millet (Panicum spp.), sorghum (Sorghum bicolor L.), pelletized feed and forest tree species] and foliar applications for rice, sunflower, lettuce (Lactuca sativa L.), turf, sugar beets (Beta vulgaris L.), soybean (Glycine max L.), sweet corn and nursery, fruit and nut crops. In addition to agricultural repellent applications, AQ has also been used to treat toxicants for the protection of non-target birds. Few studies have demonstrated AQ repellency in mammals, including wild boar (Sus scrofa, L.), thirteen-lined ground squirrels (Ictidomys tridecemlineatus, Mitchill), black-tailed prairie dogs (Cyomys ludovicainus, Ord.), common voles (Microtus arvalis, Pallas), house mice (Mus musculus, L.), Tristram's jirds (Meriones tristrami, Thomas) and black rats (Rattus rattus L.). Natural sources of AQ and its derivatives have also been identified as insecticides and insect repellents. As a natural or synthetic biopesticide, AQ

  7. Formation of chiral nanotubes by the novel anthraquinone containing-achiral molecule.

    Science.gov (United States)

    Unsal, Hande; Aydogan, Nihal

    2013-03-15

    Self-assembled lipid nanotubes arouse lots of interest due to their exceptional properties such as very simple production procedures, large variety of applications and high biocompatibility. In this study, the new eccentric but simple molecule, AQua (AQ-NH-(CH(2))(10)COOH; where AQ is anthraquinone), which integrates redox-active and pH sensitive character with nanotube forming capability has been designed. AQua forms self-assembled nanotubes by the chiral symmetry-breaking mechanism, in a high yield in the presence of ethanolamine. The nanotubes obtained in AQua-ethanolamine mixture are stable with time and resistant against drying and dilution at constant pH. However, pH change with dilution (without pH control) causes the unfolding of the nanotubes indicating the pH sensitive character. Existence of redox active anthraquinone group along with the carboxylic acid moiety gives the probability of reversibly controllable character to our nanotubes. The effect of the base type which is used to adjust the pH of the dispersion has also been investigated, and helix-tube-ribbon mixture is obtained when NaOH is used instead of ethanolamine. Although there are limited number of studies particularly in the field of reversibly controllable and/or redox active lipid nanotubes, controlled self-assembly and disassembly of these appreciable aggregates are very important for their usage in special applications. Thus, this study is hoped to be one of the remarkable studies for the development of reversibly controllable, redox active self assembled nanotubes.

  8. Qualitative and quantitative analysis of anthraquinone derivatives in rhizomes of tissue culture-raised Rheum emodi Wall. plants.

    Science.gov (United States)

    Malik, Sonia; Sharma, Nandini; Sharma, Upendra K; Singh, Narendra P; Bhushan, Shashi; Sharma, Madhu; Sinha, Arun K; Ahuja, Paramvir S

    2010-06-15

    This paper presents quantification of five anthraquinone derivatives (emodin glycoside, chrysophanol glycoside, emodin, chrysophanol and physcion) in rhizomes of hardened micro-propagated Rheum emodi plants using high-performance liquid chromatography (HPLC). Aseptic shoot cultures were raised using rhizome buds. Shoot multiplication occurred in both agar gelled and liquid Murashige and Skoog (MS) medium supplemented with 10.0 microM 6-benzylaminopurine (BAP) and 5.0 microM indole-3-butyric acid (IBA). Rooted plantlets obtained on plant growth regulator (PGR)-free medium were transferred to soil with 92% survival. HPLC analysis revealed the presence of five anthraquinone derivatives: emodin glycoside, chrysophanol glycoside, emodin, chrysophanol and physcion in rhizomes of tissue culture-raised plants. Only emodin glycoside (1) and chrysophanol glycoside (2) were present in 6-month-old hardened tissue cultured plants. In addition, the other three derivatives (emodin (3), chrysophanol (4) and physcion (5)) were also detected after 9 months.

  9. Accuracy of color prediction of anthraquinone dyes in methanol solution estimated from first principle quantum chemistry computations.

    Science.gov (United States)

    Cysewski, Piotr; Jeliński, Tomasz

    2013-10-01

    The electronic spectrum of four different anthraquinones (1,2-dihydroxyanthraquinone, 1-aminoanthraquinone, 2-aminoanthraquinone and 1-amino-2-methylanthraquinone) in methanol solution was measured and used as reference data for theoretical color prediction. The visible part of the spectrum was modeled according to TD-DFT framework with a broad range of DFT functionals. The convoluted theoretical spectra were validated against experimental data by a direct color comparison in terms of CIE XYZ and CIE Lab tristimulus model color. It was found, that the 6-31G** basis set provides the most accurate color prediction and there is no need to extend the basis set since it does not improve the prediction of color. Although different functionals were found to give the most accurate color prediction for different anthraquinones, it is possible to apply the same DFT approach for the whole set of analyzed dyes. Especially three functionals seem to be valuable, namely mPW1LYP, B1LYP and PBE0 due to very similar spectra predictions. The major source of discrepancies between theoretical and experimental spectra comes from L values, representing the lightness, and the a parameter, depicting the position on green→magenta axis. Fortunately, the agreement between computed and observed blue→yellow axis (parameter b) is very precise in the case of studied anthraquinone dyes in methanol solution. Despite discussed shortcomings, color prediction from first principle quantum chemistry computations can lead to quite satisfactory results, expressed in terms of color space parameters.

  10. Simultaneous determination of five anthraquinones in a Chinese traditional preparation by RP-HPLC using an improved extraction procedure

    Institute of Scientific and Technical Information of China (English)

    Yan-bin Shi; Hui-li Li; Hai-qin Wang; Yan-biao Yang; Xiao-yun Zhang; Hui Wang; Zong-jie Zhu; Zhi-ye Zhang; Cheng-an Zhang

    2014-01-01

    OBJECTIVE:The stable quality of Chinese herbal medicines is a critical factor for their reliable clinical efficiency. An improved liquid-liquid extraction procedure and a liquid chromatographic method were developed to simultaneously analyze five anthraquinones (aloe-emodin, rhein, emodin, chrysophanol and physcion) in a Chinese traditional hospital preparation, Fuyankang mixture, in order to quantitatively control its quality in a more effective way. METHODS: A more economical and repeatable extraction procedure based on conventional liquid-liquid extraction technique was developed and used to extract ifve marker components in Fuyankang mixture. These anthraquinones were separated in less than 20 min on a C18 column with methanol and 0.1%phosphoric acid (88:12, v/v) as mobile phase. The method was validated for speciifcity, precision, spiked recovery and stability. RESULTS: Compared to conventional liquid-liquid extraction, the improved liquid-liquid extraction was found to be more effective for simultaneous extraction of anthraquinones from an aqueous Chinese herbal preparation, especially for hydrophobic compounds. The improved extraction method was successful y applied to determine the content of ifve marker components in Fuyankang mixture by the means of reverse phase high-performance liquid chromatography. CONCLUSION:The improved extraction procedure may be suitable for routine quality control of Fuyankang mixture and other traditional preparations at city-level hospitals in China.

  11. Varying Electronic Structures of Diosmium Complexes from Noninnocently Behaving Anthraquinone-Derived Bis-chelate Ligands.

    Science.gov (United States)

    Mandal, Abhishek; Grupp, Anita; Schwederski, Brigitte; Kaim, Wolfgang; Lahiri, Goutam Kumar

    2015-08-17

    The new compounds [(bpy)2Os(II)(μ-L1(2-))Os(II)(bpy)2](ClO4)2 ([1](ClO4)2) and [(pap)2Os(II)(μ-L1(2-))Os(II)(pap)2](ClO4)2 ([2](ClO4)2) (H2L1 = 1,4-dihydroxy-9,10-anthraquinone, bpy = 2,2(/)-bipyridine, and pap = 2-phenylazopyridine) and [(bpy)2Os(II)(μ-L2(•-))Os(II)(bpy)2](ClO4)3 ([3](ClO4)3) and [(pap)2Os(II)(μ-L2(2-))Os(II)(pap)2](ClO4)2 ([4](ClO4)2) (H2L2 = 1,4-diamino-9,10-anthraquinone) have been analytically identified as the meso and rac diastereoisomers, respectively. The paramagnetic [3](ClO4)3 was also characterized by crystal structure determination. In CD3CN solution, [3](ClO4)3 displays rather narrow but widely split (13 > δ > -8 ppm) resonances in the (1)H NMR spectrum, yet no EPR signal was observed down to 120 K. Cyclic voltammetry and differential pulse voltammetry reveal several accessible redox states on oxidation and reduction, showing that the replacement of 1,4-oxido by imido donors causes cathodic shifts and that the substitution of bpy by the stronger π-accepting pap ligands leads to a strong increase of redox potentials. Accordingly, system 3(n) with the lowest (2+/3+) potential was synthetically obtained in the mono-oxidized (3+) form. The (3+) intermediates display small comproportionation constants Kc of about 10(3) and long-wavelength near-infrared absorptions; an EPR signal with appreciable g splitting (1.84, 1.96, and 2.03) was only observed for 4(3+), which exhibits the smallest spin density on the osmium centers. An oxidation state formulation [Os(III)(μ-L(•3-))Os(III)](3+) with some [Os(II)(μ-L(2-))Os(III)](3+) contribution was found to best describe the electronic structures. UV-vis-NIR absorption spectra were recorded for all accessible states by OTTLE spectroelectrochemistry and assigned on the basis of TD-DFT calculations. These results and additional EPR measurements suggest rather variegated oxidation state situations, e.g., the pap ligands competing with the bridge L for electrons, while the oxidation produces

  12. Monte Carlo Study of the Diffusion of CO Molecules inside Anthraquinone Hexagons on Cu(111)

    Science.gov (United States)

    Kim, Kwangmoo; Einstein, T. L.; Wyrick, Jon; Bartels, Ludwig

    2010-03-01

    Using Monte Carlo calculations of the two-di-men-sion-al (2D) lattice gas model, we study the diffusion of CO molecules inside anthraquinone (AQ) hexagons on a Cu(111) plane. We use experimentally-derived CO-CO interactionsfootnotetextK.L. Wong, , L. Bartels, J. Chem.Phys.123, 201102 (2005) and the analytic expression for the long-range surface-state- mediated interactionsfootnotetextK. Berland, TLE, and P. Hyldgaard, Phys.Rev. B 80, 155431 (2009) to describe the CO-AQ interactions. We assume that the CO-CO interactions are not affected by the presence of AQ's and that the CO-AQ interactions can be controlled by varying the intra-surface-state (ISS) reflectance r and the ISS phase shift δ of the indirect-electronic adsorbate-pair interactions. Comparing our results with experimental observations, we find that not only pair but also surface-state-mediated trio interactionsfootnotetextP. Hyldgaard and T.L. Einstein, EPL 59, 265 (2002) are needed to understand the data.

  13. The Comparative Study on the Rapid Decolorization of Azo, Anthraquinone and Triphenylmethane Dyes by Anaerobic Sludge

    Directory of Open Access Journals (Sweden)

    Daizong Cui

    2016-10-01

    Full Text Available An anaerobic sludge (AS, capable of decolorizing a variety of synthetic dyes, was acclimated and is reported here. The sludge presented a much better dye decolorizing ability than that of different individual strains. A broad spectrum of dyes could be decolorized by the sludge. Continuous decolorization tests showed that the sludge exhibited the ability to decolorize repeated additions of dye. The chemical oxygen demand (COD removal rate of the dye wastewater reached 52% after 12 h of incubation. Polymerase chain reaction and denaturing gradient gel electrophoresis (PCR-DGGE profiles revealed that the microbial community changed as a result of varying initial concentrations of dyes. Phylogenetic analysis indicated that microbial populations in the sludge belonged to the phyla Acidobacteria, Firmicutes, Bacteroidetes, Chloroflexi and Proteobacteria. The degradation products of the three types of dye were identified. For azo dyes, the anaerobic sludge converted Methyl Orange to N,N-dimethylbenzene-1,4-diamine and 4-aminobenzenesulfonic acid; for triphenylmethane dyes, after Malachite Green was decolorized, the analyzed products were found to be a mixture of N,N-dimethylbenzenamine, 3-dimethyl-aminophenol and 4-dimethylaminobenzophenone; for anthraquinone dyes, two products (acetophenone and 2-methylbenzoic acid were observed after Reactive Blue 19 decolorization. Together, these results suggest that the anaerobic sludge has promising potential for use in the treatment of industrial wastewater containing various types of dyes.

  14. SODA-ANTHRAQUINONE PULP FROM MALAYSIAN CULTIVATED KENAF FOR LINERBOARD PRODUCTION

    Directory of Open Access Journals (Sweden)

    Ahmad Azizi Mossello

    2010-06-01

    Full Text Available The goal of this study was to prepare soda- anthraquinone pulp from kenaf whole stem and to compare the resultant core and bast pulps for linerboard production. Pulping was done under mild cooking conditions (active alkali 12-15% with a cooking time of 30-90 min and a temperature of 160ºC. During the pulping process, kappa numbers ranged from 56.0 to 20.6, while total yields varied from 58.4 to 54.2% with a rejection rate of 2.3 to 0.1%. Based on the quality of pulp produced, kappa numbers 49.4 and 25.4 was selected as symbolic of high and low pulps respectively. The results of the study revealed significant difference between the properties of core, whole stem (KHK and KLK, and bast pulps. Core pulps with low freeness and high drainage time the study found produced sheets with greater density, tensile index, burst index and RCT, with lower light scattering coefficient and tear index than bast pulp. Whole stem pulps showed properties between those of core and bast pulps. Moreover, KLK with high drainage time produced papers with significantly higher strength properties than KHK.

  15. Removal of azo and anthraquinone reactive dyes from industrial wastewaters using MgO nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Moussavi, Gholamreza, E-mail: Moussavi@modares.ac.ir [Department of Environmental Health, School of Medical Sciences, Tarbiat Modares University, Tehran (Iran, Islamic Republic of); Mahmoudi, Maryam [Department of Environmental Health, School of Medical Sciences, Tarbiat Modares University, Tehran (Iran, Islamic Republic of)

    2009-09-15

    In the present investigation, a porous MgO powder was synthesized and tested for the removal of dyes from aqueous solution. The size of the MgO particles was in the range of 38-44 nm, with an average specific surface area of 153.7 m{sup 2}/g. Adsorption of reactive blue 19 and reactive red 198 was conducted to model azo and anthraquinone dyes at various MgO dosages, dye concentrations, solution pHs and contact times in a batch reactor. Experimental results indicate that the prepared MgO powder can remove more than 98% of both dyes under optimum operational conditions of a dosage of 0.2 g, pH 8 and a contact time of 5 min for initial dye concentrations of 50-300 mg/L. The isotherm evaluations revealed that the Langmuir model attained better fits to the experimental equilibrium data than the Freundlich model. The maximum predicted adsorption capacities were 166.7 and 123.5 mg of dye per gram of adsorbent for RB 19 and RR 198, respectively. In addition, adsorption kinetic data followed a pseudo-second-order rate for both tested dyes.

  16. Spontaneous modification of graphite anode by anthraquinone-2-sulfonic acid for microbial fuel cells.

    Science.gov (United States)

    Tang, Xinhua; Li, Haoran; Du, Zhuwei; Ng, How Yong

    2014-07-01

    In this study, anthraquinone-2-sulfonic acid (AQS), an electron transfer mediator, was immobilized onto graphite felt surface via spontaneous reduction of the in situ generated AQS diazonium cations. Cyclic voltammetry (CV) and energy dispersive spectrometry (EDS) characterizations of AQS modified graphite demonstrated that AQS was covalently grafted onto the graphite surface. The modified graphite, with a surface AQS concentration of 5.37 ± 1.15 × 10(-9)mol/cm(2), exhibited good electrochemical activity and high stability. The midpoint potential of the modified graphite was about -0.248 V (vs. normal hydrogen electrode, NHE), indicating that electrons could be easily transferred from NADH in bacteria to the electrode. AQS modified anode in MFCs increased the maximum power density from 967 ± 33 mW/m(2) to 1872 ± 42 mW/m(2). These results demonstrated that covalently modified AQS functioned as an electron transfer mediator to facilitate extracellular electron transfer from bacteria to electrode and significantly enhanced the power production in MFCs.

  17. Graphitic carbon coupled poly(anthraquinone) for proton shuttle flow-in-a-cell application.

    Science.gov (United States)

    Mathi, Selvam; Kumar, Rudra; Nagarale, Rajaram K; Sharma, Ashutosh

    2017-03-13

    Coupled electron and proton transport are an integral part of non-gassing electro-osmotic pumps (EOP). The kinetics of the electrode limits the kinetics of the electron transfer and hence the flow. This is observed in the present study with newly synthesized graphitic carbon covalently coupled to poly(anthraquinone) (PAQ). When EOP with identical electrodes were assembled, proton shuttle maintained the reversible flow, which was linearly dependent on the ks values. A Laviron plot was used to calculate the electron-transfer rate constant ks and transfer coefficient α, and their linear dependency on content of graphitic carbon was observed. The best ks value obtained was 0.67 s(-1) for 15PAQ. The sandwich-type flow-in-a-cell showed the best result of ∼40 μL min(-1) cm(-1) V(-1) electro-osmotic flux for 15PAQ. It reveals that a balanced combination of graphitic carbon and PAQ is the prime requirement for high-performance electrode materials to be used in microfluidic devices and energy applications.

  18. Enzymatic decolorization of anthraquinone and diazo dyes using horseradish peroxidase enzyme immobilized onto various polysulfone supports.

    Science.gov (United States)

    Celebi, Mithat; Kaya, Mehmet Arif; Altikatoglu, Melda; Yildirim, Huseyin

    2013-10-01

    In this study, covalent immobilization of the horseradish peroxidase (HRP) onto various polysulfone supports was investigated. For this purpose, different polysulfones were methacrylated with methacryloyl chloride, and then, nonwoven fabric samples were coated by using solutions of these methacrylated polysulfones. Finally, support materials were immersed into aquatic solution of HRP enzyme for covalent immobilization. Structural analysis of enzyme immobilization onto various polysulfones was confirmed with Fourier transform infrared spectroscopy, atomic force microscopy, and proton nuclear magnetic resonance spectroscopy. Decolorization of textile diazo (Acid Black 1) and anthraquinone (Reactive Blue 19) dyes was investigated by UV-visible spectrophotometer. Covalently immobilized enzyme has been used seven times in freshly prepared dye solutions through 63 days. Dye decolorization performance of the immobilized systems was observed that still remained high (70%) after reusing three times. Enzyme activities of immobilized systems were determined and compared to free enzyme activity at different conditions (pH, temperature, thermal stability, storage stability). Enzyme activities of immobilized systems and free enzyme were also investigated at the different temperatures and effects of temperature and thermal resistance for different incubation time at 50 °C. In addition, storage activity of free and immobilized enzymes was determined at 4 °C at different incubation days.

  19. Kinetics and inhibition during the decolorization of reactive anthraquinone dyes under methanogenic conditions.

    Science.gov (United States)

    Fontenot, E J; Beydilli, M I; Lee, Y H; Pavlostathis, S G

    2002-01-01

    The objective of this study was to assess the biological decolorization of two reactive anthraquinone dyes (Reactive Blue 4, RB 4; Reactive Blue 19, RB 19) under methanogenic conditions. Using a mixed, methanogenic culture, batch assays were performed to evaluate both the rate and extent of color removal as well as any potential inhibition. The effect of initial dye, biomass, and organic feed concentration, as well as the effect of repetitive dye addition on color removal kinetics and culture inhibition were assessed. Overall, a lower rate and extent of color removal was observed in RB 4-amended cultures as opposed to the RB 19-amended cultures. For an incubation time of ca. 15 days and an initial dye concentration of 2000 mg/L, the extent of color removal was 50 and 95% for RB 4 and RB 19, respectively. Inhibition of acidogenesis and to a larger degree of methanogenesis, resulting in accumulation of volatile fatty acids, was observed in both RB 4- and RB 19-amended cultures. Although the degree of inhibition varied among the two dyes tested (RB 19 was more inhibitory than RB 4), an increase of inhibition was observed with increasing initial dye concentration. At an initial dye concentration of 500 mg/L or higher, methane production was lower than 6% of that of the control culture for both RB 4 and RB 19. However, color removal occurred despite culture inhibition.

  20. In silico study of porphyrin-anthraquinone hybrids as CDK2 inhibitor.

    Science.gov (United States)

    Arba, Muhammad; Ihsan, Sunandar; Ramadhan, La Ode Ahmad Nur; Tjahjono, Daryono Hadi

    2017-04-01

    Cyclin-Dependent Kinases (CDKs) are known to play crucial roles in controlling cell cycle progression of eukaryotic cell and inhibition of their activity has long been considered as potential strategy in anti-cancer drug research. In the present work, a series of porphyrin-anthraquinone hybrids bearing meso-substituents, i.e. either pyridine or pyrazole rings were designed and computationally evaluated for their Cyclin Dependent Kinase-2 (CDK2) inhibitory activity using molecular docking, molecular dynamics simulation, and binding free energy calculation. The molecular docking simulation revealed that all six porphyrin hybrids were able to bind to ATP-binding site of CDK2 and interacted with key residues constituted the active cavity of CDK2, while molecular dynamics simulation indicated that all porphyrins bound to CDK2 were stable for 6ns. The binding free energies predicted by MM-PBSA method showed that most compounds exhibited higher affinity than that of native ligand (4-anilinoquinazoline, DTQ) and the affinity of mono-H2PyP-AQ was about three times better than that of DTQ, indicating its potential to be advanced as a new CDK2 inhibitor.

  1. Antagonistic properties of seagrass associated Streptomyces sp. RAUACT-1:A source for anthraquinone rich compound

    Institute of Scientific and Technical Information of China (English)

    S Ravikumar; M Gnanadesigan; A Saravanan; N Monisha; V Brindha; S Muthumari

    2012-01-01

    Objective:To identify the antibacterial potential of seagrass (Syringodium isoetifolium) associate microbes against bacterial pathogens. Methods: Eumeration of microbial associates were analyzed with leaf and root samples of Syringodium isoetifolium. MIC and MBC were calculated for bacterial pathogens with microbial associates. Phylogenetic and GC-MS analysis were calculated for Actinomycetes sp. (Act01) which was the most potent. Results: Of the isolated microbial associates phosphatase producing bacterial isolates were identified as maximum [(261.78±35.09) CFU×104/g] counts in root sample. Of the selected microbial isolates Actinomycete sp (Act01) showed broad spectrum of antibacterial activity against antibiotic resistant and fish bacterial pathogens. Phylogenetic analysis of Act01 showed maximum identities (99%) with the Streptomyces sp. (GU5500072). The 16s rDNA secondary structure of Act01 showed the free energy values as-366.3 kkal/mol. The GC-MS analysis Act01 showed maximum retention value with 23.742 RT and the corresponding chemical class was identified as 1, 4-dihydroxy-2-(3-hydroxybutyl)-9, 10-anthraquinone 9, 10-anthrac. Conclusions:In conclusion, Streptomyces sp. (GU045544.1) from Syringodium isoetifolium could be used as potential antibacterial agent.

  2. Influence of different amino substituents in position 1 and 4 on spectroscopic and acid base properties of 9,10-anthraquinone moiety.

    Science.gov (United States)

    Wcisło, Anna; Niedziałkowski, Paweł; Wnuk, Elżbieta; Zarzeczańska, Dorota; Ossowski, Tadeusz

    2013-05-01

    A series of novel 1-amino and 1,4-diamino-9,10-anthraquinones, substituted with different alkyl groups, were synthesized as the result of alkylation with amino substituents. All the obtained aminoanthraquinone derivatives were characterized by NMR, IR spectroscopy and mass spectrometry. The spectroscopic properties of these compounds were determined by using UV-Vis spectroscopy in acetonitrile, and in the mixture of acetonitrile and methanol at different pH ranges. The effects of various substituents present in the newly developed anthraquinone derivatives and their ability to form hydrogen bonds between the carbonyl oxygen atom of anthraquinone moiety and nitrogen atom of N-H group in 1-aminoanthraquinone (1-AAQ) and 1,4-diaminoanthraquinone (1,4-DAAQ) were studied. Additionally, the effects of hydrogen bond formation between O-H group in hydroxyethylamino substituent and the carbonyl oxygen atom of anthraquinone were investigated. The spectroscopic behavior of the studied derivatives strongly depended on the solvent-solute interactions and the nature of solvent. The values of pKa for the new anthraquinones were determined by the combined potentiometric and spectrophotometric titration methods.

  3. The anthraquinone and non anthraquinone constituent of Rheum officinale Baill.%药用大黄中蒽醌和非蒽醌类成分的分离与鉴定

    Institute of Scientific and Technical Information of China (English)

    王丽; 许枬; 曹跃; 徐广涛; 钟旭; 李小鹏

    2013-01-01

    目的 对药用大黄中蒽醌及非蒽醌类成分进行深入研究.方法 药用大黄80%((4))乙醇溶液提取物经硅胶柱、ODS柱、MCI gel CHP20、SephadexLH-20凝胶柱色谱及HPLC色谱分离,纯化,根据理化性质和波谱数据进行结构鉴定.结果 分离得到6个蒽醌类和5个非蒽醌类成分,经波谱数据解析,分别鉴定为香兰基丙酮(vanillylacetone,1)、大黄素(emodin,2)、芦荟大黄素(aloeemodin,3)、大黄素甲醚-8-O-β-D-葡萄糖苷(physcion-8-O-β-D-glucopyranoside,4)、大黄酚-8-O-β-D-葡萄糖苷(chrysophanol-8-O-β-D-glucopyranoside,5)、1-甲基-8-羟基-9,10-蒽醌-3-O-β-D-(6'-O-桂皮酰基)吡喃葡萄糖苷(1-methyl-8-hydroxyl-9,10-anthraquinone-3-O-β-D-(6'-O-cinnamoyl)glucopyranoside,6)、芦荟大黄素-3-(羟甲基)-O-β-D-葡萄糖苷(aloe emodin-3-(hydroxymethyl)-O-β-D-glucopyranoside,7)、(+)儿茶素(catechin,8)、表儿茶素没食子酸酯(epicatechin-3-O-gallate,9)、儿茶素-3-O-β-D-葡萄糖苷(catechin-3-O-β-D-glucopyranoside,10)、儿茶素-8-β-D-葡萄糖苷(catechin-8-β-D-glucopyranoside,11).结论 化合物1,6,9-11为首次从该植物中分离.%Objective To study the anthraquinone and non anthraquinone constituents of Rheum officinale Baill..Methods 80% Ethanol extraction of Rheum officinale Baill.was isolated and purified by silica gel,ODS,MCI gel CHP20,SephadexLHK-20 gel,HPLC and their structures were elucidated on the basis of NMR data and physico-chemical property.Results six anthraquinone and five non anthraquinone constituents were isolated and their structures were identified as vanillylacetone (1),emodin (2),aloe emodin (3),physcion-8-O-β-D-glucopyranoside (4),chrysophanol-8-O-β-D-glucopyranoside (5),1-methyl-8-hydroxyl-9,10-anthraquinone-3-O-β-D-(6'-O-cinnamoyl) glucopyranoside (6),aloeemodin-3-(hydroxymethyl)-O-β-D-glucopyranoside (7),(+) catechin (8),epicatechin-3-O-gallate (9),catechin-3-O-β-D-glucopyranoside (10),catechin-8-β-D-glucopyranoside (11

  4. Separation of three anthraquinone glycosides including two isomers by preparative high-performance liquid chromatography and high-speed countercurrent chromatography from Rheum tanguticum Maxim. ex Balf.

    Science.gov (United States)

    Chen, Tao; Li, Hongmei; Zou, Denglang; Liu, Yongling; Chen, Chen; Zhou, Guoying; Li, Yulin

    2016-08-01

    Anthraquinone glycosides, such as chrysophanol 1-O-β-d-glucoside, chrysophanol 8-O-β-d-glucoside, and physion 8-O-β-d-glucoside, are the accepted important active components of Rheum tanguticum Maxim. ex Balf. due to their pharmacological properties: antifungal, antimicrobial, cytotoxic, and antioxidant activities. However, an effective method for the separation of the above-mentioned anthraquinone glycosides from this herb is not currently available. Especially, greater difficulty existed in the separation of the two isomers chrysophanol 1-O-β-d-glucoside and chrysophanol 8-O-β-d-glucoside. This study demonstrated an efficient strategy based on preparative high-performance liquid chromatography and high-speed countercurrent chromatography for the separation of the above-mentioned anthraquinone glycosides from Rheum tanguticum Maxim.ex Balf.

  5. Personal exposure to particulate PAHs and anthraquinone and oxidative DNA damages in humans.

    Science.gov (United States)

    Wei, Yongjie; Han, In-Kyu; Hu, Min; Shao, Min; Zhang, Junfeng Jim; Tang, Xiaoyan

    2010-11-01

    Recent studies suggest that DNA oxidative damage be related to the chemical constituents of ambient particles. The purpose of this study was to examine whether particulate polycyclic aromatic hydrocarbons (PAHs) and quinone-structure chemicals increase body burden of oxidative stress in human exposed to heavy traffic volume. We recruited two nonsmoking security guards who worked at a university campus gate near a heavily trafficked road. Each subject wore a personal air sampler for 24h per day to estimate exposures to 24 PAHs and anthraquinone (AnQ) in PM(2.5). Daily pre- and post-work shift spot urines were collected for 29d from each subject. Urine samples were analyzed for 8-hydroxy-2'-deoxyguanosine (8-OHdG). Additionally, using 19 organic tracers other than 24 PAHs and AnQ, a receptor source apportionment model of chemical mass balance was applied to determine the contributions of sources on the PM: gasoline vehicle, diesel vehicle, coal burning, vegetable debris, cooking, natural gas and biomass burning. The relationship among urinary 8-OHdG, individual PAH, and AnQ was demonstrated as follows: the average urinary concentration of 8-OHdG was increased more than three times after 8-h work-shift than those before the work shift. All the 24 PAH and AnQ levels were positively and significantly associated with the post-work urinary 8-OHdG. The results from source apportionment suggest vehicular emission to be the dominant source of personal exposure to PM(2.5). Our finding indicates that personal air exposures to 24 individual PAHs and AnQ originating from traffic emissions are important in increasing oxidative burdens in human body.

  6. Total synthesis, cytotoxic effects of damnacanthal, nordamnacanthal and related anthraquinone analogues.

    Science.gov (United States)

    Akhtar, Muhammad Nadeem; Zareen, Seema; Yeap, Swee Keong; Ho, Wan Yong; Lo, Kong Mun; Hasan, Aurangzeb; Alitheen, Noorjahan Banu

    2013-08-20

    Naturally occurring anthraquinones, damnacanthal (1) and nordamnacanthal (2) were synthesized with modified reaction steps and investigated for their cytotoxicity against the MCF-7 and K-562 cancer cell lines, respectively. Intermediate analogues 2-bromomethyl-1,3-dimethoxyanthraquinone (5, IC50 = 5.70 ± 0.21 and 8.50 ± 1.18 mg/mL), 2-hydroxymethyl-1,3-dimethoxyanthraquinone (6, IC50 = 12.10 ± 0.14 and 14.00 ± 2.13), 2-formyl-1,3-dimethoxyantharquinone (7, IC50 = 13.10 ± 1.02 and 14.80 ± 0.74), 1,3-dimethoxy-2-methylanthraquinone (4, IC50 = 9.40 ± 3.51 and 28.40 ± 2.33), and 1,3-dihydroxy-2-methylanthraquinone (3, IC50 = 25.60 ± 0.42 and 28.40 ± 0.79) also exhibited moderate cytotoxicity against MCF-7 and K-562 cancer cell lines, respectively. Other structurally related compounds like 1,3-dihydroxyanthraquinone (13a, IC50 = 19.70 ± 0.35 and 14.50 ± 1.28), 1,3-dimethoxyanthraquinone (13b, IC50 = 6.50 ± 0.66 and 5.90 ± 0.95) were also showed good cytotoxicity. The target compound damnacanthal (1) was found to be the most cytotoxic against the MCF-7 and K-562 cancer cell lines, with IC50 values of 3.80 ± 0.57 and 5.50 ± 1.26, respectively. The structures of all compounds were elucidated with the help of detailed spectroscopic techniques.

  7. Carbon Nanotube-Based Electrochemical Sensor for the Determination of Anthraquinone Hair Dyes in Wastewaters

    Directory of Open Access Journals (Sweden)

    Ricardo de Oliveira

    2015-03-01

    Full Text Available The present work describes the development of a voltammetric sensor for the selective determination of Acid Green 25 (AG25 hair dye, widely used in commercial temporary hair dyes. The method is based on a glassy carbon electrode modified with multiwalled carbon nanotubes activated in the presence of sulfuric acid, where the anthraquinone group present as a chromophore in the dye molecule is reduced at −0.44 V vs. Ag/AgCl in a reversible process involving two electrons in Britton-Robinson (B-R buffer solution at pH 4.0. Analytical curves were obtained using square wave voltammetry in the range from 1.0 × 10−7 to 7.0 × 10−6 mol·L−1, achieving a detection limit of 2.7 × 10−9 mol·L−1. The voltammograms recorded for the Acid Black 1 (AB1 dye showed that the azo groups of the dye were reduced on the carbon nanotube-modified electrode (CNTME, presenting a pair of redox peaks at −0.27 V and −0.24 V in the reverse scan. Under these experimental conditions, both dyes could be detected in the water sample, since the AG25 dye is reduced at −0.47 V. The presence of other hair dyes bearing other chromophore groups, such as Acid Black 1, Acid Red 33 and basic blue 99, did not interfere with the method, which showed an average recovery of 96.7 ± 3.5% (n = 5 for AG25 dye determination in the presence of all of these dyes. The method was successfully applied to tap water and wastewater samples collected from a water treatment plant.

  8. Anthraquinone emodin inhibits human cancer cell invasiveness by antagonizing P2X7 receptors.

    Science.gov (United States)

    Jelassi, Bilel; Anchelin, Monique; Chamouton, Julie; Cayuela, María Luisa; Clarysse, Lucie; Li, Junying; Goré, Jacques; Jiang, Lin-Hua; Roger, Sébastien

    2013-07-01

    The adenosine 5'-triphosphate (ATP)-gated Ca(2+)-permeable channel P2X7 receptor (P2X7R) is strongly upregulated in many tumors and cancer cells, and has an important role in cancer cell invasion associated with metastases. Emodin (1,3,8-trihydroxy-6-methylanthraquinone) is an anthraquinone derivative originally isolated from Rheum officinale Baill known for decades to possess anticancer properties. In this study, we examined the effects of emodin on P2X7R-dependent Ca(2+) signaling, extracellular matrix degradation, and in vitro and in vivo cancer cell invasiveness using highly aggressive human cancer cells. Inclusion of emodin at doses ≤10 µM in cell culture had no or very mild effect on the cell viability. ATP elicited increases in intracellular Ca(2+) concentration were reduced by 35 and 60% by 1 and 10 µM emodin, respectively. Emodin specifically inhibited P2X7R-mediated currents with an IC50 of 3 µM and did not inhibit the currents mediated by the other human P2X receptors heterologously expressed in human embryonic kidney (HEK293T) cells. ATP-induced increase in gelatinolytic activity, in cancer cell invasiveness in vitro and in cell morphology changes were prevented by 1 µM emodin. Furthermore, such ATP-evoked effects and inhibition by emodin were almost completely ablated in cancer cells transfected with P2X7R-specific small interfering RNA (siRNA) but not with scrambled siRNA. Finally, the in vivo invasiveness of the P2X7R-positive MDA-MB-435s breast cancer cells, assessed using a zebrafish model of micrometastases, was suppressed by 40 and 50% by 1 and 10 µM emodin. Taken together, these results provide consistent evidence to indicate that emodin inhibits human cancer cell invasiveness by specifically antagonizing the P2X7R.

  9. Immobilization-free electrochemical DNA detection with anthraquinone-labeled pyrrolidinyl peptide nucleic acid probe.

    Science.gov (United States)

    Kongpeth, Jutatip; Jampasa, Sakda; Chaumpluk, Piyasak; Chailapakul, Orawon; Vilaivan, Tirayut

    2016-01-01

    Electrochemical detection provides a simple, rapid, sensitive and inexpensive method for DNA detection. In traditional electrochemical DNA biosensors, the probe is immobilized onto the electrode. Hybridization with the DNA target causes a change in electrochemical signal, either from the intrinsic signal of the probe/target or through a label or a redox indicator. The major drawback of this approach is the requirement for probe immobilization in a controlled fashion. In this research, we take the advantage of different electrostatic properties between PNA and DNA to develop an immobilization-free approach for highly sequence-specific electrochemical DNA sensing on a screen-printed carbon electrode (SPCE) using a square-wave voltammetric (SWV) technique. Anthraquinone-labeled pyrrolidinyl peptide nucleic acid (AQ-PNA) was employed as a probe together with an SPCE that was modified with a positively-charged polymer (poly quaternized-(dimethylamino-ethyl)methacrylate, PQDMAEMA). The electrostatic attraction between the negatively-charged PNA-DNA duplex and the positively-charged modified SPCE attributes to the higher signal of PNA-DNA duplex than that of the electrostatically neutral PNA probe, resulting in a signal change. The calibration curve of this proposed method exhibited a linear range between 0.35 and 50 nM of DNA target with a limit of detection of 0.13 nM (3SD(blank)/Slope). The sub-nanomolar detection limit together with a small sample volume required (20 μL) allowed detection of DNA. With the high specificity of the pyrrolidinyl PNA probe used, excellent discrimination between complementary and various single-mismatched DNA targets was obtained. An application of this new platform for a sensitive and specific detection of isothermally-amplified shrimp's white spot syndrome virus (WSSV) DNA was successfully demonstrated.

  10. Separation of anthraquinone compounds from the seed of Cassia obtusifolia L. using recycling counter-current chromatography.

    Science.gov (United States)

    Yang, Jianhong; Ye, Haoyu; Lai, Huijun; Li, Shucai; He, Shichao; Zhong, Shijie; Chen, Lijuan; Peng, Aihua

    2012-01-01

    Recycling counter-current chromatography (CCC) together with step-gradient CCC and medium-pressure liquid chromatography (MPLC) was employed to separate nine anthraquinone compounds from Cassia obtusifolia L. in this study. The results showed that recycling CCC is a powerful tool for compounds that are difficult to separate with common elution mode. CCC was the better option for crude material while MPLC had advantage for the final tuning. The combination of recycling CCC and MPLC could simplify the method exploring process in the separation process. The structures of these compounds were identified according to their mass spectra, by (1)H-NMR and compared with standard compounds.

  11. Improving the biodecolorization of reactive blue 13 by sodium anthraquinone-2-sulfonate immobilized on modified polyvinyl alcohol beads

    Institute of Scientific and Technical Information of China (English)

    Yongxing Qian; Bin Yang; Zhongjian Li; Lecheng Lei; Xingwang Zhang

    2015-01-01

    In order to enhance the biodecolorization rate and avoid the wash-out problems of redox mediators in continuous systems such as a fluidized bed reactor, polyvinyl alcohol (PVA) beads modified with N-containing function groups were investigated and employed as a new sodium anthraquinone-2-sulfonate (AQS) carrier material. Elementary and XPS analyses confirm the existence of AQS on modified PVA bead. The modified PVA beads suit with immobilizing AQS better in adsorption capability and stability. AQS supported on modified PVA beads shows high catalytic activity for biodecolorization of reactive blue 13 in a long process (N 10 runs).

  12. Simultaneous Determination of Four Anthraquinones in Polygoni Multiflori Radix with Single Reference Standard by High Performance Liquid Chromatography

    Institute of Scientific and Technical Information of China (English)

    Hua Yang; Jun-Fang Jia; Rui Wang; Fang Long; Ping Li; Hui-Jun Li

    2015-01-01

    Objective:To establish a rapid, accurate and reliable analytical method for the simultaneous determination of four major anthraquinones in Polygoni Multiflori Radix (PMR) using single reference standard. Methods:The four components including emodin-8-O-β-D-(EMG), physcion-8-O-β-D-glucoside, emodin and physcion were separated on an ODS C18 column within 13 min and detected at 280 nm. Emodin was selected as the reference standard, and the response factor for each analyte with respect to emodin were calculated. Robustness were also tested including different columns, equipments, temperatures, detection wavelengths, and other chromatographic conditions which might influence stability of response factors. Results: The method was validated in terms of linearity (r2 > 0.9995), LOQs (0.820–3.05 ng/mL), LODs (0.180–0.920 ng/mL), precision, accuracy (95.8–103.6%, RSD Conclusion:This work provided a single standard to determine multi-components method for quantitation of four anthraquinones in PMR, which could be applied in the quality control of this herbal drug.

  13. Exposure of CD34+ precursors to cytostatic anthraquinone-derivatives induces rapid dendritic cell differentiation: implications for cancer immunotherapy.

    Science.gov (United States)

    van de Ven, Rieneke; Reurs, Anneke W; Wijnands, Pepijn G J T B; van Wetering, Sandra; Kruisbeek, Ada M; Hooijberg, Erik; Scheffer, George L; Scheper, Rik J; de Gruijl, Tanja D

    2012-02-01

    Appropriate activation of dendritic cells (DC) is essential for successful active vaccination and induction of cell-mediated immunity. The scarcity of precursor cells, as well as long culture methods, have hampered wide-scale application of DC vaccines derived from CD34(+) precursors, despite their suggested superior efficacy over the more commonly applied monocyte-derived DC (MoDC). Here, employing the CD34(+)/CD14(+) AML-derived human DC progenitor cell line MUTZ3, we show that cytostatic anthraquinone-derivatives (i.e., the anthracenedione mitoxantrone and the related anthracyclin doxorubicin) induce rapid differentiation of CD34(+) DC precursors into functional antigen-presenting cells (APC) in a three-day protocol. The drugs were found to act specifically on CD34(+), and not on CD14(+) DC precursors. Importantly, these observations were confirmed for primary CD34(+) and CD14(+) DC precursors from peripheral blood. Mitoxantrone-generated DC were fully differentiated within three days and after an additional 24 h of maturation, were as capable as standard 9-day differentiated and matured DC to migrate toward the lymph node-homing chemokines CCL19 and CCL21, to induce primary allogeneic T cell proliferation, and to prime functional MART1-specific CD8(+) T lymphocytes. Our finding that anthraquinone-derivatives like mitoxantrone support rapid high-efficiency differentiation of DC precursors may have consequences for in vitro production of DC vaccines as well as for novel immunochemotherapy strategies.

  14. Isolation and characterization of 2-hydroxy-9,10-anthraquinone from Streptomyces olivochromogenes (ERINLG-261 with antimicrobial and antiproliferative properties

    Directory of Open Access Journals (Sweden)

    Chandrasekar Balachandran

    2016-06-01

    Full Text Available Abstract Currently Streptomyces is one of the most important antibiotic producing microorganisms against several diseases. In the present study Streptomyces olivochromogenes ERINLG-261 was isolated from the soil samples of the Mudumalai hills, Western Ghats, India. Morphological, physiological, biochemical and 16S rRNA studies strongly suggested that this isolate belonged to the genus Streptomyces. ERINLG-261 showed good antimicrobial activity against different bacteria and fungi in Micromonospora fermentation medium. The active ethyl acetate extract was packed in column chromatography over silica gel which led to the isolation of 2-hydroxy-9,10-anthraquinone as the active principle. The isolated compound showed good antimicrobial activity against tested bacteria and fungi in minimum inhibitory concentration (MIC and minimum bactericidal concentration (MBC studies. The compound showed moderate in vitro antiproliferative activity against A549 and COLO320 cells. The compound was subjected to molecular docking studies for the inhibition of Topoisomerase, TtgR and Beta-lactamase enzymes which are targets for antimicrobials. Docking results of the compound showed low docking energy with these enzymes indicating its usefulness as antimicrobial agent. This is the first report of antimicrobial and antiproliferative activity of 2-hydroxy-9,10-anthraquinone isolated from Streptomyces olivochromogenes along with molecular docking studies.

  15. 芦荟蒽醌类物质的提取及其抑菌性研究%Extraction of Aloe Anthraquinones and Analysis of Its Antibacterial Effect

    Institute of Scientific and Technical Information of China (English)

    秦伟; 乔丹; 宝力德

    2011-01-01

    本试验利用超声波提取库拉索芦荟中蒽醌类物质,测定其含量,并对枯草芽孢杆菌、大肠杆菌及金黄色葡萄球菌进行抑菌性研究.用滤纸片法、固体稀释法及最小抑菌浓度法(MIC)分别检测芦荟蒽醌类物质对各种菌的抑菌性,并比较分析3种方法的抑菌效果.由固体稀释法测定芦荟蒽醌提取液的抑菌效果可知,蒽醌类物质百分浓度越高,菌落数越少,显示出越高的抑菌性.最小抑菌浓度法(MIC)测出,芦荟蒽醌提取液对大肠杆菌、金色葡萄球菌的MIC为90%,对枯草芽孢杆菌的MIC为80%,显示出MIC都较高,说明低浓度的芦荟蒽醌类抑菌能力有限,需要较高的浓度才能抑制菌生长.%In this study, the Aloe vera L. anthraquinones had been extracted by ultrasonic extraction and its content had been determined. The antibacterial effect of the Aloe anthraquinones on the Bacillus subtilis,Escherichia coli, Staphylococcus aureus had been investigated. The filter paper method, solid dilution method and minimum inhibitory concentration (MIC) method had been used to determine the antibacterial effect of the Aloe anthraquinones, and the efeects of this three methods had been compared. The solid dilution method showed that the high concentration of Aloe anthraquinone extract had the significant antibacterial effect. The minimum inhibitory concentration (MIC) was 90% for E. coli and S. aureus, and 80% for B. subtilis. The MIC of the Aloe anthraquinones showed a higher values, that meant antibacterial activity of Aloe anthraquinones was limited, only the Aloe anthraquinones with higher concentrations could inhibit the bacteria growth.

  16. Electrochemical Reduction of Oxygen on Anthraquinone/Carbon Nanotubes Nanohybrid Modified Glassy Carbon Electrode in Neutral Medium

    Directory of Open Access Journals (Sweden)

    Zheng Gong

    2013-01-01

    Full Text Available The electrochemical behaviors of monohydroxy-anthraquinone/multiwall carbon nanotubes (MHAQ/MWCNTs nanohybrid modified glassy carbon (MHAQ/MWCNTs/GC electrodes in neutral medium were investigated; also reported was their application in the electrocatalysis of oxygen reduction reaction (ORR. The resulting MHAQ/MWCNTs nanohybrid was characterized by scanning electron microscope (SEM and transmission electron microscope (TEM. It was found that the ORR at the MHAQ/MWCNTs/GC electrode occurs irreversibly at a potential about 214 mV less negative than at a bare GC electrode in pH 7.0 buffer solution. Cyclic voltammetric and rotating disk electrode (RDE techniques indicated that the MHAQ/MWCNTs nanohybrid has high electrocatalytic activity for the two-electron reduction of oxygen in the studied potential range. The kinetic parameters of ORR at the MHAQ/MWCNTs nanohybrid modified GC electrode were also determined by RDE and EIS techniques.

  17. Lentisone, a new phytotoxic anthraquinone produced by Ascochyta lentis, the causal agent of Ascochyta blight in Lens culinaris.

    Science.gov (United States)

    Andolfi, Anna; Cimmino, Alessio; Villegas-Fernández, Angel M; Tuzi, Angela; Santini, Antonello; Melck, Dominique; Rubiales, Diego; Evidente, Antonio

    2013-07-31

    An aggressive isolate of Ascochyta lentis obtained from lentil (Lens culinaris L.) produced various metabolites in vitro. The metabolites were isolated from the culture filtrates and characterized by spectroscopic, chemical, and optical methods. A new phytotoxic anthraquinone, named lentisone, was isolated and characterized as (1S*,2S*,3S*)-1,2,3,8-tetrahydroxy-1,2,3,4-tetrahydro-6-methylanthraquinone together with the well-known pachybasin (1-hydroxy-3-methylanthraquinone), tyrosol, and pseurotin A. Lentisone, tyrosol, and pseurotin A were phytotoxic to lentil, with lentisone the most toxic of all. The toxicity of these compounds is light-dependent. Finally, lentisone was also found to be phytotoxic to chickpea, pea, and faba bean, with toxicity in the latter higher than in any other tested legume, including lentil.

  18. Identification of anthraquinone coloring matters in natural red dyes by electrospray mass spectrometry coupled to capillary electrophoresis.

    Science.gov (United States)

    Puchalska, Maria; Orlińska, Magdalena; Ackacha, Mohamed A; Połeć-Pawlak, Kasia; Jarosz, Maciej

    2003-12-01

    Capillary electrophoresis with UV/visible diode-array detection (DAD) and electrospray mass spectrometric (ESI-MS) detection were used for the identification of anthraquinone color components of cochineal, lac-dye and madder, natural red dyestuffs often used by ancient painters. For the purpose of such analysis, ESI-MS was found to be a much more appropriate detection technique than DAD one owing to its higher sensitivity (detection limits in the range 0.1-0.5 micro g ml(-1)) and selectivity. The method developed made it possible to identify unequivocally carminic acid and laccaic acids A, B and E as coloring matters in the examined preparations of cochineal and lac-dye, respectively. In madder, European Rubia tinctorum, alizarin and purpurin were found. The method allows the rapid, direct and straightforward identification and quantification of components of natural products used in art and could be very helpful in restoration and conservation procedures.

  19. Novel 1,5,7-trihydroxy-3-hydroxy methyl anthraquinone isolated from terrestrial Streptomyces sp. (eri-26) with antimicrobial and molecular docking studies.

    Science.gov (United States)

    Duraipandiyan, V; Al-Dhabi, N A; Balachandran, C; Raj, M Karunai; Arasu, M Valan; Ignacimuthu, S

    2014-11-01

    Streptomyces sp. isolate ERI-26 was obtained from the Nilgiris forest soil of Western Ghats, Tamil Nadu, India. Novel anthraquinone compound was isolated from the active fraction 5; it was identified by spectroscopical data using UV, IR, NMR and MASS. The isolated compound 1,5,7-trihydroxy-3-hydroxy methyl anthraquinone was tested against bacteria and fungi at minimum inhibitory concentration level. The compound showed significant antimicrobial activity against bacteria, Staphylococcus aureus at 125 μg/ml, Staphylococcus epidermidis at 62.5 μg/m, Bacillus subtilis at 31.25 μg/ml, fungi; Epidermophyton floccosum at 62.5 μg/ml, Aspergillus niger at 31.25 μg/ml, Aspergiller flavus at 31.25 μg/ml, Trichophyton rubrum at 62.5 μg/ml and Botrytis cinerea at 62.5 μg/ml. The isolated compound was subjected to molecular docking studies for the inhibition of TtgR, topoisomerase IV and AmpC β-lactamase enzymes which are targets for antimicrobials. Docking studies of the compound showed low docking energy indicating its usefulness as antimicrobial agent. 1,5,7-Trihydroxy-3-hydroxy methyl anthraquinone is new, and its antimicrobial and molecular docking properties are reported for the first time.

  20. Investigation of six bioactive anthraquinones in slimming tea by accelerated solvent extraction and high performance capillary electrophoresis with diode-array detection.

    Science.gov (United States)

    Wang, Ning; Su, Ming; Liang, Shuxuan; Sun, Hanwen

    2016-05-15

    A rapid and effective method for effective separation and rapid simultaneous determination of six bioactive anthraquinones by capillary zone electrophoresis was developed. An accelerated solvent extraction procedure was used for the extraction of anthraquinones from slimming tea. Under the optimized conditions, the effective separation of six anthraquinones was achieved within 8 min. Good linearity was achieved, with a correlation coefficient (r) of ⩾ 0.999. The limit of detection ranged from 0.33 to 1.40 μg mL(-1). The intra- and inter-day relative standard deviation (RSD) of the six analytes was in the range of 2.3-3.9% and 3.2-4.9%, respectively. The average recovery of the six analytes from real tea samples was in the range of 86.15-98.30% with the RSD of 1.04-4.99%. The developed and validated method has speediness, high sensitivity, recovery and precision, and can be applied for the quality control of slimming tea.

  1. Synthesis of an anthraquinone derivative (DHAQC and its effect on induction of G2/M arrest and apoptosis in breast cancer MCF-7 cell line

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    Yeap SK

    2015-02-01

    Full Text Available SweeKeong Yeap,1 Muhammad Nadeem Akhtar,2 Kian Lam Lim,3 Nadiah Abu,4,5 Wan Yong Ho,6 Seema Zareen,2 Kiarash Roohani,1 Huynh Ky,4 Sheau Wei Tan,1 Nordin Lajis,7 Noorjahan Banu Alitheen1,4 1Institute of Bioscience, Universiti Putra Malaysia, Selangor Darul Ehsan, Malaysia; 2Faculty of Industrial Sciences and Technology, Universiti Malaysia Pahang, Kuantan, Pahang, Malaysia; 3Faculty of Medicine and Health Sciences, Universiti Tunku Abdul Rahman, Selangor Darul Ehsan, Malaysia; 4Faculty of Biotechnology and Biomolecular Sciences, Universiti Putra Malaysia, Selangor Darul Ehsan, Malaysia; 5Bright Sparks Unit, University of Malaya, Kuala Lumpur, Malaysia; 6School of Biomedical Sciences, University of Nottingham Malaysia Campus, Selangor Darul Ehsan, Malaysia; 7Scientific Chairs Unit, Taibah University, Medina, Saudi Arabia Abstract: Anthraquinones are an important class of naturally occurring biologically active compounds. In this study, anthraquinone derivative 1,3-dihydroxy-9,10-anthraquinone-2-carboxylic acid (DHAQC (2 was synthesized with 32% yield through the Friedel–Crafts condensation reaction. The mechanisms of cytotoxicity of DHAQC (2 in human breast cancer MCF-7 cells were further investigated. Results from the 3-(4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide (MTT assay showed that DHAQC (2 exhibited potential cytotoxicity and selectivity in the MCF-7 cell line, comparable with the naturally occurring anthraquinone damnacanthal. DHAQC (2 showed a slightly higher IC50 (inhibitory concentration with 50% cell viability value in the MCF-7 cell line compared to damnacanthal, but it is more selective in terms of the ratio of IC50 on MCF-7 cells and normal MCF-10A cells. (selective index for DHAQC (2 was 2.3 and 1.7 for damnacanthal. The flow cytometry cell cycle analysis on the MCF-7 cell line treated with the IC50 dose of DHAQC (2 for 48 hours showed that DHAQC (2 arrested MCF-7 cell line at the G2/M phase in association with an

  2. 酵母转化大黄结合型蒽醌研究%Study on Conversion of Conjugated Anthraquinone in Radix et Rhizoma Rhei by Yeast Strain

    Institute of Scientific and Technical Information of China (English)

    马超; 胡珊; 李学如; 张波; 孟涛

    2013-01-01

    A yeast strain KM12 , which can convert conjugated anthraquinone of rhub arb to free anthraquinone , was screened. And it is identified as Kluyveromyces marxianus by 26S rDNA. The percentage of free an-thraquinone in total anthraquinone of rhub arb as an indicator was used to investigate the effect of culture medium component and fermentation processing conditions, such as seed age, fermentation time and liquid volume on con-version of conjugated anthraquinone by KM12. The optimal fermentation medium was determined by orthogonal test L9(43) and the composition (%) is yeast extract 1, glucose 2, and rhubarb 2. The 5% (V/V) of the seed culture inoculated 36-48 h was inoculumed to fermentation medium in shake flask to ferment at 30℃, 200 r•min-1 for 4 days. TLC analysis showed most of conjugated anthraquinone decomposed or converted into free anthraquinone in fermented rhub arb . It was concluded that the side effect of severe diarrhea caused by Chinese medicine rhub arb can be alleviated through fermentation processing by KM12 strain .%目的:从酵母菌中筛选出能将中药大黄结合型蒽醌转化为游离型蒽醌的菌株,为减轻生大黄的峻烈泻下作用提供一种选择。方法:通过考察培养基组分、种龄、发酵时间和装液量等因素对菌株转化中药大黄结合型蒽醌的影响。结果:筛选到菌株KM12,经26S rRNA分子鉴定为马克思科鲁维酵母(Kluyveromyces marxianus)。薄层层析表明,在酵母膏1.0%、葡萄糖2.0%、大黄2.0%的培养基中,按5%的接种量接种,培养36~48 h种子液到装有50 mL发酵培养基的250 mL三角瓶中,200 rpm摇床30℃发酵4 d,可将中药大黄中具有峻烈泻下作用的结合型蒽醌大部分解或转化成游离型蒽醌。结论:可通过KM12菌株发酵法炮制大黄,使结合型蒽醌分解或者转化成游离型蒽醌,减轻大黄的峻烈泻下作用。

  3. Effects of operational parameters of process UV radiation/hydrogen peroxide on decolorization of anthraquinone textile dye

    Directory of Open Access Journals (Sweden)

    Radović Miljana D.

    2012-01-01

    Full Text Available The photodegradation of textile dye Reactive Blue 19, an anionic anthraquinone dye of reactive class, was investigated using UV radiation in the presence of H2O2 in UV reactor with low-pressure mercury lamps, with maximum energy output at the wavelength 254 nm. The effects of experimental variables, namely initial pH, initial dye concentration and concentration of peroxide were studied. The change of concentration of RB19 was followed by UV/vis spectrophotometric measurement of absorbance at 592 nm. The increase of the initial pH resulted in the efficiency increase of dye decolorization. The total decolorization was achieved in about 15 min. Results show that with the increase of dye concentration from 10 to 100 mg dm-3 the efficiency of process decreases. With the increase of the initial concentration of H2O2 from 10 to 30 mmol dm-3, the decolorization rate constant increased from 0.083 to 0.120 min1, with the decrease of process rate at the concentrations above. The highest decolorization rates were achieved at peroxide concentration of approx. 30 mmol dm-3, above which decolorization was inhibited by scavenging effect of peroxide. This study shows that UV/H2O2 process is promising treatment for dye RB 19 degradation in water and wastewater.

  4. Antimicrobial and cytotoxicity properties of 2,3-dihydroxy-9,10-anthraquinone isolated from Streptomyces galbus (ERINLG-127).

    Science.gov (United States)

    Balachandran, C; Arun, Y; Duraipandiyan, V; Ignacimuthu, S; Balakrishna, K; Al-Dhabi, N A

    2014-04-01

    Streptomyces galbus ERINLG-127 was isolated from the soil samples of the Marapalam forest, Nilgiris, India. The ethyl acetate extract was subjected to activity-guided fractionation by column chromatography over silica gel. This led to the isolation of 2,3-dihydroxy-9,10-anthraquinone as the active principle. The compound showed good antimicrobial activity against tested bacteria and fungi. The minimum inhibitory concentration values of isolated compound were 12.5 μg/mL against Pseudomonas aeruginosa, Klebsiella pneumoniae, Salmonella typhimurium, K. pneumoniae (ESBL-3971), K. pneumoniae (ESBL-3894) and Staphylococcus aureus (MRSA). The compound showed prominent cytotoxic activity in vitro against A549 lung adenocarcinoma cancer cell line. It showed 75.1 % activity at the dose of 100 μg/mL with IC50 value of 60 μg/mL. The isolated compound was subjected to molecular docking studies for the inhibition of TtgR and Topoisomerase IV enzymes which are targets for antimicrobials. Docking studies of the compound showed low docking energy indicating its usefulness as antimicrobial agent.

  5. Electro-catalytic Oxidation of Catechol at Poly(1-amino-9,10-anthraquinone)-SDS Composite Film.

    Science.gov (United States)

    Nikoofard, Hossein; Solbi, Malihe

    2016-12-01

    An electro-chemically active composite film containing the environmentally friendly surfactant sodium dodecyl sulfate (SDS) and poly(1-amino-9,10-anthraquinone) (PAAQ) is used as an electron transfer mediator in the electro-chemical oxidation of catechol. Compared with the bare platinum (Pt) electrode, the Pt/PAAQ-SDS modified electrode remarkably lowers the anodic peak potential of catechol, and increases the peak currents. The results obtained indicate that the activation energy for the electro-chemical oxidation of catechol at the polymer film is low (7.05 kJ mol-1). The influence of the operational conditions on the response current of the catechol sensor is also investigated. Studying the surface morphology of the modified electrode reveals a more porous structure for it due to the incorporation of the anionic surfactant on the PAAQ film. The modified electrode displays a linear response in the concentration range of 0.01-8.0 mM for catechol. A lower detection limit was obtained to be 2.60 μM. The ability of the modified electrode is also examined for the electro-chemical detection of hydroquinone (HQ) with simplicity.

  6. Enhancement of anthraquinone production in Morinda citrifolia cell suspension cultures after stimulation of the proline cycle with two proline analogs.

    Science.gov (United States)

    Quevedo, Carla V; Perassolo, María; Giulietti, Ana M; Rodríguez Talou, Julián

    2012-03-01

    Synthesis of anthraquinones (AQs) involves the shikimate and 2-C-methyl-D-erythritol 4-phosphate pathways. The proline cycle is linked to the pentose phosphate pathway (PPP) to generate NADPH needed in the first steps of this pathway. The effect of two proline analogs, azetidine-2-carboxylic acid (A2C) and thiazolidine-4-carboxylic acid (T4C), were evaluated in Morinda citrifolia suspension cultures. Both analogs gave higher proline accumulation after 6 and 10 days (68 and 179% after 6 days with A2C at 25 and 50 μM, respectively, and 111% with T4C added at 100 μM). Induction of the proline cycle increased the AQ content after 6 days (~40% for 50 μM A2C and 100 μM T4C). Whereas A2C (50 μM) increased only AQ production, T4C also enhanced total phenolics. However, no induction of the PPP was observed with any of the treatments. This pathway therefore does not limit the supply of carbon skeletons to secondary metabolic pathways.

  7. Evaluation of the efficiency of monopolar and bipolar BDD electrodes for electrochemical oxidation of anthraquinone textile synthetic effluent for reuse.

    Science.gov (United States)

    Abdessamad, NourElHouda; Akrout, Hanene; Hamdaoui, Ghaith; Elghniji, Kais; Ksibi, Mohamed; Bousselmi, Latifa

    2013-10-01

    The efficiency of the electrochemical degradation of synthetic wastewater containing an anthraquinone dye has been comparatively studied in two electrolytic cells with a synthetic boron-doped diamond (Si/BDD) as an anode. The first is an individual cell (Cell 1) with monopolar electrode BDD and the second (Cell 2) has two bipolar electrodes BDD self-polarized. The bulk electrolysis was performed at the same initial operating conditions in order to quantify the influence of the initial pH and current density on dye discoloration and global mineralization removal. The current efficiency and the consumption energy were also evaluated. When the same solutions have been comparatively treated with the two cells, a quite good mineralization is found in Cell 2. This result supposed more fraction of the applied current is used for the electrocombustion reaction on Cell 2 if compared to Cell 1 and small amount rest for the side reaction of oxygen evolution. The HPLC analyses confirmed this hypothesis and showed that the concentration trend of intermediates (sulfanilic acid, phthalate acid and salicylic acid) with electrolysis time was different on two cells. Phototoxicity tests show that the electrochemical oxidation with BDD electrodes could be useful as a pretreatment technique for reducing hazardous wastewater toxicity.

  8. Separation and determination of four active anthraquinones in Chinese herbal preparations by flow injection-capillary electrophoresis.

    Science.gov (United States)

    Liu, Lihong; Fan, Liuyin; Chen, Hongli; Chen, Xingguo; Hu, Zhide

    2005-08-01

    A simple, rapid, and accurate method for the separation and determination of physcion, chrysophanol, aloe-emodin, and emodin in Rhubarb, Juemingzi, and Chinese herbal preparations was developed by combination of flow injection-capillary zone electrophoresis for the first time. The analysis was carried out using an unmodified fused-silica capillary (75 mm x 50 microm ID x 375 microm OD, effective separation length of 48 mm) and direct ultraviolet detection at 254 nm. By a series of optimization, the sample solvent consisted of NaOH (100 mmol/L) and ACN (1:1 v/v), and a running buffer composed of 15 mmol/L sodium borate - 12.5 mmol/L sodium dihydrogen phosphate - 42% v/v ACN (pH 10.1) was applied for the separation of the four anthraquinones. The separation was rapid and highly reproducible, with complete resolution of all four compounds within 6 min. The sample throughput rate could reach up to 12 per h. The repeatability (defined as relative standard deviation) was 4.45, 4.44, 4.34, 0.61% with peak height evaluation and 1.62, 0.89, 2.49, 2.19% with peak area evaluation for physcion, chrysophanol, aloe-emodin, and emodin, respectively.

  9. Decolorization of anthraquinone-type dye by bilirubin oxidase-producing nonligninolytic fungus Myrothecium sp. IMER1.

    Science.gov (United States)

    Zhang, Xiaoyu; Liu, Youxun; Yan, Keliang; Wu, Hangjun

    2007-08-01

    The decolorization of an anthraquinone dye, Remazol Brilliant Blue R (RBBR), was carried out using a new isolated nonligninolytic fungus, strain Myrothecium sp. IMER1. In potato dextrose broth (PDB) containing RBBR, this strain was able to grow and decolorize the dye efficiently at pHs ranging from 4.0 to 9.0, and the optimal pH and temperature were pH 7.0 and 28 degrees C. A decolorization efficiency of approximately 90% was achieved by cultivation for 7 d at an initial dye concentration of 80 mg l(-1). The adsorption of the dye by cells was observed at the beginning of the decolorization, then the color became faint and finally disappeared when bilirubin oxidase (BOX) was released by the strain. Additionally, the visual observation and ultraviolet- visible (UV-VIS) spectral analysis demonstrated that decolorization involved biosorption and biodegradation. Native polyacrylamide gel electrophoresis of crude enzyme and purified BOX confirmed that BOX, which is an important extracellular oxidoreductase, played a major role in decolorization. Furthermore, purified BOX was demonstrated to degrade RBBR and other dyes by in vitro enzymatic experiments. Our results suggest that both the strain and its extracellular BOX have promising applications in dye effluent decolorization.

  10. Extraction and purification of anthraquinones derivatives from Aloe vera L. using alcohol/salt aqueous two-phase system.

    Science.gov (United States)

    Tan, Zhi-jian; Li, Fen-fang; Xu, Xue-lei

    2013-08-01

    An alcohol/salt aqueous two-phase system (ATPS) composed of 1-propanol and (NH4)2SO4 was employed to purify anthraquinones (AQs) extracted from Aloe vera L. The main influencing system parameters such as type of alcohol, type and concentration of salt, temperature and pH were investigated in detail. Under the optimal extraction conditions, AQs can be extracted into alcohol-rich phase with high extraction efficiency, meanwhile majority polysaccharides, proteins, mineral substances and other impurities were extracted into salt-rich phase. Partitioning of AQs is dependent on hydrophobic interaction, hydrogen bond interaction, and salting-out effect in ATPS. Temperature also played a great role in the partitioning. After ATPS extraction, alcohol can be recycled by evaporation; moreover, salt can be recycled by dilution crystallization method. Compared with other liquid-liquid extractions, this alcohol/salt system is much simpler, lower in cost with easier recovery of phase-forming components, which has the potential scale-up in down-processing of active ingredients in plant.

  11. THE COMPARISON OF STRENGTH PROPERTY BETWWEEN KRAFT PULP AND ALKALINE SULFITE-ANTHRAQUINONE PULP FOR THICKER CELL WALL FIBER MATERIALS

    Institute of Scientific and Technical Information of China (English)

    Li Li; Feifei Wang; Yunzhan Zhang

    2004-01-01

    The comparison of strength property between kraft pulp ( KP ) and Alkaline Sulfite-Anthraquinone (AS-AQ) pulp for thicker cell wall fiber materials Larch and Quercus as examples was studied. The average coefficient of flexibility of Larch and Quercus are 0.6-0.7 and 0.45-0.50, respectively. The results showed that the strength property of thicker cell wall pulp is some what different from those reported earlier. The strengths of AS-AQ are all higher than those of KP for Larch and Quercus. For Larch, under same beating degree the breaking length of AS-AQ is 8-16% higher than that of KP, burst index 3-14% higher, folding endurance 30% higher,tear index slightly higher. For Quercus, the breaking length of AS-AQ is 5-10% higher then that of KP,burst index 10-15% higher, folding endurance 30-50% higher, tear index 5-15% higher. Under the same breaking length the tear index of AS-AQ pulp is significantly higher than that of KP for both Larch and Quercus.

  12. THE COMPARISON OF STRENGTH PROPERTY BETWWEEN KRAFT PULP AND ALKALINE SULFITE-ANTHRAQUINONE PULP FOR THICKER CELL WALL FIBER MATERIALS

    Institute of Scientific and Technical Information of China (English)

    LiLi; FeifeiWang; YunzhanZhang

    2004-01-01

    The comparison of strength property between kraftpulp ( KP ) and Alkaline Sulfite-Anthraquinone(AS-AQ) pulp for thicker cell wall fiber materialsLarch and Quercus as examples was studied. Theaverage coefficient of flexibility of Larch andQuercus are 0.6-0.7 and 0.45-0.50, respectively. Theresults showed that the strength property of thickercell wall pulp is some what different from thosereported earlier. The strengths of AS-AQ are allhigher than those of KP for Larch and Quercus. ForLarch, under same beating degree the breaking lengthof AS-AQ is 8-16% higher than that of KP, burstindex 3-14% higher, folding endurance 30% higher,tear index slightly higher. For Quercus, the breakinglength of AS-AQ is 5-10% higher then that of KP,burst index 10-15% higher, folding endurance30-50% higher, tear index 5-15% higher. Under thesame breaking length the tear index of AS-AQ pulpis significantly higher than that of KP for both Larchand Quercus.

  13. Laser photolysis study of anthraquinone in binary mixtures ofionic liquid [bmim][PF6] and organic solvent

    Directory of Open Access Journals (Sweden)

    Side Yao

    2006-12-01

    Full Text Available Photochemical properties of the ionic liquid (RTIL 1-butyl-3-methylimidazoliumhexafluorophosphate [bmim][PF6] and its binary mixed solutions with organic solvent(DMF and MeCN were investigated by laser photolysis at an excitation wavelength of 355nm, using anthraquinone (AQ as a probe molecule. It was indicated that the triplet excitedstate of AQ (3AQ* can abstract hydrogen from [bmim][PF6]. Moreover, along with thechange of the ratio of RTIL and organic solvent, the reaction rate constant changes regularly.Critical points were observed at volume fraction VRTIL = 0.2 for RTIL/MeCN and VRTIL =0.05 for RTIL/DMF. For both systems, before the critical point, the rate constant increasesrapidly with increasing VRTIL; however, it decreases obviously with VRTIL after the criticalpoint. We conclude that the concentration dependence is dominant at lower VRTIL, while theviscosity and phase transformation are dominant at higher VRTIL for the effect of ionic liquidon the decay of rate constant.

  14. 含蒽醌结构聚芳醚砜的合成及表征%SYNTHESIS AND CHARACTERIZATION OF POLY(ARYLENE ETHER SULFONE) CONTAINING ANTHRAQUINONE MOIETIES

    Institute of Scientific and Technical Information of China (English)

    崔曾多; 王永鹏; 张海博; 姜振华

    2012-01-01

    以4,4'-二氟二苯砜,4,4'-联苯二酚及1,5-二氯蒽醌为原料,采用亲核缩聚方法将具有良好热稳定性的蒽醌生色团分子以共价键方式引入到聚芳醚砜体系中,制备出了蒽醌含量分别为10%、20%及30%的热分解温度在500℃以上的新型耐高温有机高分子染料.该系列聚合物具有较高的分子量和良好的溶解性.利用红外光谱(FTIR)、核磁共振(1H-NMR)等表征方法确定了聚合物的结构;利用紫外-可见光谱测试(UV-Vis)初步研究了聚合物的光谱学特性;利用差示扫描量热测试( DSC)和热失重分析测试(TGA)研究了聚合物的热性能.%Thermo-stable anthraquinone chromophores were covalently introduced into high performance polymer poly ( arylene ether sulfone) via nucleophilic polycondensation reaction using 4,4'-difluorodiphenyl sulfone,4,4'-biphenol and 1 ,5-dichloroanthraquinone. The content of anthraquinone chromophores could be well controlled by the feed ratio of anthraquinone monomer, 1,5-dichloroanthraquinone. This series of novel poly( arylene ether sulfone) colorants containing 10% ,20% and 30% anthraquinone units ( PAES-An 10,20 and 30) have high molecular weight and show good solubility in high polar aprotic solvents. FTIR and NMR characterizations confirmed the structures of these obtained polymers. A preliminary study of their spectroscopy characteristics was conducted by UV-Vis method. PAES-An polymers show similar spectroscopy behavior but a little red-shift compared to the anthraquinone monomer due to the change of substituent groups after being introduced to PAES. Thermal properties of PAES-An polymers were investigated by DSC and TGA measurements. The introduction of anthraquinone chromophore can increase the glass transition temperature of PAES for its rigid plane structure. It is worth noting that they all show high thermal stability with degradation temperature above 500℃ , much higher than the processing temperature of poly

  15. Accelerated anaerobic dechlorination of DDT in slurry with Hydragric Acrisols using citric acid and anthraquinone-2,6-disulfonate (AQDS).

    Science.gov (United States)

    Liu, Cuiying; Xu, Xianghua; Fan, Jianling

    2015-12-01

    The application of electron donor and electron shuttle substances has a vital influence on electron transfer, thus may affect the reductive dechlorination of 1,1,1-trichoro-2,2-bis(p-chlorophenyl)ethane (DDT) in anaerobic reaction systems. To evaluate the roles of citric acid and anthraquinone-2,6-disulfonate (AQDS) in accelerating the reductive dechlorination of DDT in Hydragric Acrisols that contain abundant iron oxide, a batch anaerobic incubation experiment was conducted in a slurry system with four treatments of (1) control, (2) citric acid, (3) AQDS, and (4) citric acid+AQDS. Results showed that DDT residues decreased by 78.93%-92.11% of the initial quantities after 20days of incubation, and 1,1-dichloro-2,2-bis(4-chlorophenyl)-ethane (DDD) was the dominant metabolite. The application of citric acid accelerated DDT dechlorination slightly in the first 8days, while the methanogenesis rate increased quickly, and then the acceleration effect improved after the 8th day while the methanogenesis rate decreased. The amendment by AQDS decreased the Eh value of the reaction system and accelerated microbial reduction of Fe(III) oxides to generate Fe(II), which was an efficient electron donor, thus enhancing the reductive dechlorination rate of DDT. The addition of citric acid+AQDS was most efficient in stimulating DDT dechlorination, but no significant interaction between citric acid and AQDS on DDT dechlorination was observed. The results will be of great significance for developing an efficient in situ remediation strategy for DDT-contaminated sites.

  16. Anti-proliferative effect of rhein, an anthraquinone isolated from Cassia species, on Caco-2 human adenocarcinoma cells.

    Science.gov (United States)

    Aviello, Gabriella; Rowland, Ian; Gill, Christopher I; Acquaviva, Angela Maria; Capasso, Francesco; McCann, Mark; Capasso, Raffaele; Izzo, Angelo A; Borrelli, Francesca

    2010-07-01

    In recent years, the use of anthraquinone laxatives, in particular senna, has been associated with damage to the intestinal epithelial layer and an increased risk of developing colorectal cancer. In this study, we evaluated the cytotoxicity of rhein, the active metabolite of senna, on human colon adenocarcinoma cells (Caco-2) and its effect on cell proliferation. Cytotoxicity studies were performed using 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide (MTT), neutral red (NR) and trans-epithelial electrical resistance (TEER) assays whereas (3)H-thymidine incorporation and Western blot analysis were used to evaluate the effect of rhein on cell proliferation. Moreover, for genoprotection studies Comet assay and oxidative biomarkers measurement (malondialdehyde and reactive oxygen species) were used. Rhein (0.1-10 microg/ml) had no significant cytotoxic effect on proliferating and differentiated Caco-2 cells. Rhein (0.1 and 1 microg/ml) significantly reduced cell proliferation as well as mitogen-activated protein (MAP) kinase activation; by contrast, at high concentration (10 microg/ml) rhein significantly increased cell proliferation and extracellular-signal-related kinase (ERK) phosphorylation. Moreover, rhein (0.1-10 microg/ml): (i) did not adversely affect the integrity of tight junctions and hence epithelial barrier function; (ii) did not induce DNA damage, rather it was able to reduce H(2)O(2)-induced DNA damage and (iii) significantly inhibited the increase in malondialdehyde and reactive oxygen species (ROS) levels induced by H(2)O(2)/Fe(2+). Rhein was devoid of cytotoxic and genotoxic effects in colon adenocarcinoma cells. Moreover, at concentrations present in the colon after a human therapeutic dosage of senna, rhein inhibited cell proliferation via a mechanism that seems to involve directly the MAP kinase pathway. Finally, rhein prevents the DNA damage probably via an anti-oxidant mechanism.

  17. Decolorization of Anthraquinone Dye Wastewater Treatment by DBD Plasma Process%DBD等离子体对蒽醌染料废水的脱色

    Institute of Scientific and Technical Information of China (English)

    赵菁; 张改; 马爱洁; 张文治; 张群

    2014-01-01

    Dielectric barrier discharge low temperature plasma was used to decolorize anthraquinone dyes wastewater in this paper. The acid blue and acid amaranthine were used to represent anthraquinone dyes effluent discoloring performance. Factors such as discharge power,air gaps,discharge time,concentration,and pH value were studied. The results show that when solution concentration is 100 mg/L,discharge power is 4 kW/L,air gaps is 6 mm,decolonization rate of anthraquinone dye wastewater is more than 98% after 9 min. Engineering applications generally requiring decolorization rate of 90%,theoretical energy consumption is about 19 kJ.%该文使用了介质阻挡放电低温等离子体对蒽醌染料废水进行脱色,采用酸性艳蓝和酸性紫红作为研究对象,探讨放电功率、电介质间距、放电时间、浓度和pH等因素对脱色性能的影响。结果表明当染料初始浓度为100 mg/L、放电功率为4 kW/L、电介质间距为6 mm时,放电9 min可使蒽醌染料获得98%以上的脱色率。在工程应用中一般要求脱色率达90%左右,此前提下理论能耗为19 kJ左右。

  18. Conformational stability, spectroscopic and computational studies, HOMO-LUMO, NBO, ESP analysis, thermodynamic parameters of natural bioactive compound with anticancer potential of 2-(hydroxymethyl)anthraquinone.

    Science.gov (United States)

    Balachandran, V; Karpagam, V; Revathi, B; Kavimani, M; Ilango, G

    2015-11-05

    Natural product drugs play a dominant role in pharmaceutical care. Nature is an attractive source of new therapeutic candidate compounds as a tremendous chemical diversity is found in millions of species of plants, animals, marine organism and micro-organism. A antifungal activity against important opportunist micro-organism and against those involved in superficial mycosis, all from nosocomial origin. The acute in vitro cytotoxicity evaluation of each anthraquinone (AQ) isolated from these bioactive extracts, on a mammalian eukaryotic cell line (Vero cells), allowed us to establish the non-cytotoxic concentration range, which was used to evaluate the anti-microbial effect. A comprehensive ab initio calculation using the DFT/6-31+G(d) level theory showed that 2-(hydroxymethyl)anthraquinone can exist in four possible conformations, which can interchange through the OH group on the five-membered ring. Density functional theory calculations were used to predict the vibrational frequencies and to help in normal mode, assignments. Furthermore, a natural bond orbital analysis was performed describing each hydrogen bond as donor accepter interaction. The Fourier transform infrared spectra (4000-400 cm(-1)) and the Fourier transform Raman spectra (3500-100 cm(-1)) of the HMA in the solid space have been recorded. The calculated HOMO and LUMO energies show that charge transfer occurs within the molecule. The calculated ESP contour map shows the electrophilic and nucleophilic region of the molecule.

  19. Microwave-assisted ionic liquid homogeneous liquid-liquid microextraction coupled with high performance liquid chromatography for the determination of anthraquinones in Rheum palmatum L.

    Science.gov (United States)

    Wang, Zhibing; Hu, Jianxue; Du, Hongxia; He, Shuang; Li, Qing; Zhang, Hanqi

    2016-06-01

    The microwave-assisted ionic liquid homogeneous liquid-liquid microextraction (MA-IL-HLLME) coupled with high performance liquid chromatography with diode array detection (HPLC-DAD) was developed for the determination of anthraquinones, including aloe-emodin, emodin, chrysophanol and physcion in root of Rheum palmatum L. Several experimental parameters influencing the extraction efficiency, including amount of sample, type and volume of ionic liquid, volume and pH value of extraction medium, microwave power and extraction time, concentration of NH4PF6 as well as centrifugal condition were optimized. When 140μL of ionic liquid ([C8MIM][BF4]) was used as an extraction solvent, target analytes can be extracted from sample matrix in one minute with the help of microwave irradiation. The MA-IL-HLLME is simple and quick. The calibration curves exhibited good linear relationship (r>0.9984). The limits of detection and quantification were in the range of 0.015-0.026 and 0.051-0.088μgmL(-1), respectively. The spiked recovery for each analyte was in the range of 81.13-93.07% with relative standard deviations lower than 6.89%. The present method is free of volatile organic solvents, and represents lower expenditures of sample, extraction time and solvent, compared with ultrasonic and heat reflux extraction. The results indicated that the present method can be successfully applied to the determination of anthraquinones in medicinal plant.

  20. Ant colony optimization as a descriptor selection in QSPR modeling: Estimation of the λmax of anthraquinones-based dyes

    Directory of Open Access Journals (Sweden)

    Morteza Atabati

    2016-09-01

    Full Text Available Quantitative structure–property relationship (QSPR studies based on ant colony optimization (ACO were carried out for the prediction of λmax of 9,10-anthraquinone derivatives. ACO is a meta-heuristic algorithm, which is derived from the observation of real ants and proposed to feature selection. After optimization of 3D geometry of structures by the semi-empirical quantum-chemical calculation at AM1 level, different descriptors were calculated by the HyperChem and Dragon softwares (1514 descriptors. A major problem of QSPR is the high dimensionality of the descriptor space; therefore, descriptor selection is the most important step. In this paper, an ACO algorithm was used to select the best descriptors. Then selected descriptors were applied for model development using multiple linear regression. The average absolute relative deviation and correlation coefficient for the calibration set were obtained as 3.3% and 0.9591, respectively, while the average absolute relative deviation and correlation coefficient for the prediction set were obtained as 5.0% and 0.9526, respectively. The results showed that the applied procedure is suitable for prediction of λmax of 9,10-anthraquinone derivatives.

  1. In situ SERS and X-ray photoelectron spectroscopy studies on the pH-dependant adsorption of anthraquinone-2-carboxylic acid on silver electrode

    Science.gov (United States)

    Li, Dan; Jia, Shaojie; Fodjo, Essy Kouadio; Xu, Hu; Wang, Yuhong; Deng, Wei

    2016-03-01

    In this study, in situ surface-enhanced Raman scattering (SERS) spectroelectrochemistry and angle-resolved X-ray photoelectron spectroscopy (AR-XPS) are used to investigate the redox reaction and adsorption behavior of anthraquinone-2-carboxylic acid (AQ-2-COOH) on an Ag electrode at different pH values. The obtained results indicate that AQ-2-COOH is adsorbed tilted on the Ag electrode through O-atom of ring carbonyl in a potential range from -0.3 to -0.5 V vs. SCE, but the orientation turns to more tilted orientation with both O-atom of the ring carbonyl and carboxylate group in positive potential region for pH 6.0 and 7.4. However, at pH 10.0, the orientation adopts tilted conformation constantly on the Ag electrode with both O-atom of the anthraquinone ring and carboxylate group in the potential range from -0.3 to -0.5 V vs. SCE or at positive potentials. Moreover, the adsorption behavior of AQ-2-COOH has been further confirmed by AR-XPS on the Ag surface. Proposed reasons for the observed changes in orientation are presented.

  2. Differential response of terpenes and anthraquinones derivatives in Rumex dentatus and Lavandula officinalis to harsh winters across north-western Himalaya.

    Science.gov (United States)

    Jan, Sumira; Kamili, Azra N; Parray, Javid A; Bedi, Yashbir S

    2016-01-01

    Herbs adapted to diverse climates exhibit distinct variability to fluctuating temperatures and demonstrate various metabolic and physiological adaptations to harsh environments. In this research, Rumex dentatus L. and Lavandula officinalis L. were collected before snowfall in September-November to evaluate variability in major phytoconstituents to diverse seasonal regime. LC-MS was used for simultaneous determination of eight anthraquinone derivatives in R. dentatus, i.e. emodin, physcion, chrysophanol, physcion glucoside, endocrocin, emodin glucoside, chrysophanol glucoside and chromone derivatives and monoterpenes in L. officinalis i.e. (Z)-β-ocimene, (E)-β-ocimene, terpene alcohol, terpin-4-ol, acetate ester-linalyl acetate and bicyclic sesquiterpene (E)-caryophyllene. The correlation analysis confirmed significant variation in anthraquinone glucoside and terpene content within Rumex and Lavender, respectively, and altitude was established as the determinant factor in secondary metabolism of both herbs. The study concludes the propagation of herbs in bioclimatic belts which favour accumulation of major constituents and validate their greater pharmacological activity.

  3. Co-Administration of Cholesterol-Lowering Probiotics and Anthraquinone from Cassia obtusifolia L. Ameliorate Non-Alcoholic Fatty Liver.

    Directory of Open Access Journals (Sweden)

    Lu Mei

    Full Text Available Non-alcoholic fatty liver disease (NAFLD has become a common liver disease in recent decades. No effective treatment is currently available. Probiotics and natural functional food may be promising therapeutic approaches to this disease. The present study aims to investigate the efficiency of the anthraquinone from Cassia obtusifolia L. (AC together with cholesterol-lowering probiotics (P to improve high-fat diet (HFD-induced NAFLD in rat models and elucidate the underlying mechanism. Cholesterol-lowering probiotics were screened out by MRS-cholesterol broth with ammonium ferric sulfate method. Male Sprague-Dawley rats were fed with HFD and subsequently administered with AC and/or P. Lipid metabolism parameters and fat synthesis related genes in rat liver, as well as the diversity of gut microbiota were evaluated. The results demonstrated that, compared with the NAFLD rat, the serum lipid levels of treated rats were reduced effectively. Besides, cholesterol 7α-hydroxylase (CYP7A1, low density lipoprotein receptor (LDL-R and farnesoid X receptor (FXR were up-regulated while the expression of 3-hydroxy-3-methyl glutaryl coenzyme A reductase (HMGCR was reduced. The expression of peroxisome proliferator activated receptor (PPAR-α protein was significantly increased while the expression of PPAR-γ and sterol regulatory element binding protein-1c (SREBP-1c was down-regulated. In addition, compared with HFD group, in AC, P and AC+P group, the expression of intestinal tight-junction protein occludin and zonula occluden-1 (ZO-1 were up-regulated. Furthermore, altered gut microbiota diversity after the treatment of probiotics and AC were analysed. The combination of cholesterol-lowering probiotics and AC possesses a therapeutic effect on NAFLD in rats by up-regulating CYP7A1, LDL-R, FXR mRNA and PPAR-α protein produced in the process of fat metabolism while down-regulating the expression of HMGCR, PPAR-γ and SREBP-1c, and through normalizing the

  4. Co-Administration of Cholesterol-Lowering Probiotics and Anthraquinone from Cassia obtusifolia L. Ameliorate Non-Alcoholic Fatty Liver.

    Science.gov (United States)

    Mei, Lu; Tang, Youcai; Li, Ming; Yang, Pingchang; Liu, Zhiqiang; Yuan, Jieli; Zheng, Pengyuan

    2015-01-01

    Non-alcoholic fatty liver disease (NAFLD) has become a common liver disease in recent decades. No effective treatment is currently available. Probiotics and natural functional food may be promising therapeutic approaches to this disease. The present study aims to investigate the efficiency of the anthraquinone from Cassia obtusifolia L. (AC) together with cholesterol-lowering probiotics (P) to improve high-fat diet (HFD)-induced NAFLD in rat models and elucidate the underlying mechanism. Cholesterol-lowering probiotics were screened out by MRS-cholesterol broth with ammonium ferric sulfate method. Male Sprague-Dawley rats were fed with HFD and subsequently administered with AC and/or P. Lipid metabolism parameters and fat synthesis related genes in rat liver, as well as the diversity of gut microbiota were evaluated. The results demonstrated that, compared with the NAFLD rat, the serum lipid levels of treated rats were reduced effectively. Besides, cholesterol 7α-hydroxylase (CYP7A1), low density lipoprotein receptor (LDL-R) and farnesoid X receptor (FXR) were up-regulated while the expression of 3-hydroxy-3-methyl glutaryl coenzyme A reductase (HMGCR) was reduced. The expression of peroxisome proliferator activated receptor (PPAR)-α protein was significantly increased while the expression of PPAR-γ and sterol regulatory element binding protein-1c (SREBP-1c) was down-regulated. In addition, compared with HFD group, in AC, P and AC+P group, the expression of intestinal tight-junction protein occludin and zonula occluden-1 (ZO-1) were up-regulated. Furthermore, altered gut microbiota diversity after the treatment of probiotics and AC were analysed. The combination of cholesterol-lowering probiotics and AC possesses a therapeutic effect on NAFLD in rats by up-regulating CYP7A1, LDL-R, FXR mRNA and PPAR-α protein produced in the process of fat metabolism while down-regulating the expression of HMGCR, PPAR-γ and SREBP-1c, and through normalizing the intestinal

  5. Effects of Aloe's Anthraquinones on Soybean Growth under Ultraviolet Radiation Stress.%芦荟蒽醌物质对大豆抗紫外线辐射的影响

    Institute of Scientific and Technical Information of China (English)

    赵红艳; 贵梦园; 张翔宇

    2011-01-01

    Gradual depletion of stratospheric ozone layer has lead to increase of UVB radiation that reaches earthsurface. The enhanced UVB radiation would affect terrestrial plants in various extents. In order to explore new approaches to prevent or alleviate the UVB harm, the effects of Aloe's anthraquinones on the growth and physiological indexes of soybeans in the field under Ultraviolet radiation stress have been investigated. The results show that the height, leaf areas of the soybeans' leaves sprayed with Aloe's anthraquinones increased separately, comparing with leaves without spraying Aloe's anthraquinones under Ultraviolet Radiation stress. The contents of chlorophyll increase and the contents of MDA decrease. The results prove that Aloe's anthraquinones components could absorb and consume a part of energy of Ultraviolet Radiation. The harm of Ultraviolet Radiation to plants could be reduced effectively by spraying Aloe's anthraquinones components on plant's surfaces.%研究了芦荟蒽醌类物质在人工增强UVB辐射条件下对大豆生长发育和生理生化的影响,旨在探索预防UVB辐射对植物伤害的新途径.结果表明:在增强UVB辐射条件下,叶面喷施蒽醌类物质的大豆,其株高、叶面积比分别比没有喷施蒽醌类物质的大豆增加;叶绿素含量略有增加、丙二醛含量降低,大豆的生长发育接近正常水平.为此,喷施芦荟蒽醌类物质可有效减少UVB辐射对大豆的伤害.

  6. Kinetics of biological decolorisation of anthraquinone based Reactive Blue 19 using an isolated strain of Enterobacter sp.F NCIM 5545.

    Science.gov (United States)

    Holkar, Chandrakant R; Pandit, Aniruddha B; Pinjari, Dipak V

    2014-12-01

    In the present study, an attempt was made to evaluate the bacterial decolorisation of Reactive Blue 19 by an Enterobacter sp.F which was isolated from a mixed culture from anaerobic digester for biogas production. Phenotypic characterization and phylogenetic analysis based on DNA sequencing comparisons indicate that Enterobacter sp.F was 99.7% similar to Enterobacter cloacae ATCC13047. The kinetics of Reactive Blue 19 dye decolorisation by bacterium had been estimated. Effects of substrate concentration, oxygen, temperature, pH, glucose and glucose to microbe weight ratio on the rate of decolorisation were investigated to understand key factor that determines the performance of dye decolorisation. The maximum decolorisation efficiency of Reactive Blue 19 was 90% over period of 24 h for optimized parameter. To the best of our knowledge, this research study is the report where Enterobacter sp.F has been reported with about 90% decolorizing ability against anthraquinone based Reactive Blue 19 dye.

  7. The protective and toxic effects of rhubarb tannins and anthraquinones in treating hexavalent chromium-injured rats: the Yin/Yang actions of rhubarb.

    Science.gov (United States)

    Zeng, Ling-na; Ma, Zhi-jie; Zhao, Yan-ling; Zhang, Lin-dong; Li, Rui-sheng; Wang, Jia-bo; Zhang, Ping; Yan, Dan; Li, Qi; Jiang, Bing-qian; Pu, Shi-biao; Lü, Yang; Xiao, Xiao-he

    2013-02-15

    Chromium nephrotoxicity (CrNT) is thought to occur through the oxidant lesion mechanism. There is still a lack of specific remedies against CrNT. We primarily screened Chinese herbal medicines with a potential protective effect against CrNT, e.g., rhubarb (Rheum palmatum L.). However, the active constituents in rhubarb and its mechanisms remain unclear. In this study, the total rhubarb extract (TR) was successively separated into three parts: total anthraquinone extract (TA), total tannin extract (TT) and remaining component extract (RC). The effects of each extract on the potassium dichromate (K(2)Cr(2)O(7))-induced nephrotoxicity in rats were comparatively assessed. The results showed that only the administration of TT protected the kidney function in K(2)Cr(2)O(7)-injured rats. Besides, TT showed significant activity to scavenge hydroxyl radicals, which is considered to be the dominant lesion product generated by hexavalent chromium. TT also showed a reduced ability to transform toxic high valence chromium ions into non-toxic low valence ions. And TT was able to further precipitate chromium ions. These results suggested that rhubarb tannins treat CrNT as a free radical scavenger, reductant, and metal precipitant. The multiple protective routes of the plant tannins reveal a superior option for development into a promising natural remedy against CrNT. In addition, the opposite effects of rhubarb anthraquinones in treating CrNT were observed compared to rhubarb tannins, which suggested the duo-directional effects (Yin and Yang) of herbal medicines should be addressed.

  8. Application of an efficient strategy based on liquid-liquid extraction, high-speed counter-current chromatography, and preparative HPLC for the rapid enrichment, separation, and purification of four anthraquinones from Rheum tanguticum.

    Science.gov (United States)

    Chen, Tao; Liu, Yongling; Zou, Denglang; Chen, Chen; You, Jinmao; Zhou, Guoying; Sun, Jing; Li, Yulin

    2014-01-01

    This study presents an efficient strategy based on liquid-liquid extraction, high-speed counter-current chromatography, and preparative HPLC for the rapid enrichment, separation, and purification of four anthraquinones from Rheum tanguticum. A new solvent system composed of petroleum ether/ethyl acetate/water (4:2:1, v/v/v) was developed for the liquid-liquid extraction of the crude extract from R. tanguticum. As a result, emodin, aloe-emodin, physcion, and chrysophanol were greatly enriched in the organic layer. In addition, an efficient method was successfully established to separate and purify the above anthraquinones by high-speed counter-current chromatography and preparative HPLC. This study supplies a new alternative method for the rapid enrichment, separation, and purification of emodin, aloe-emodin, physcione, and chrysophanol.

  9. Spectroscopic, computational and electrochemical studies on the formation of the copper complex of 1-amino-4-hydroxy-9,10-anthraquinone and effect of it on superoxide formation by NADH dehydrogenase.

    Science.gov (United States)

    Roy, Sanjay; Mondal, Palash; Sengupta, Partha Sarathi; Dhak, Debasis; Santra, Ramesh Chandra; Das, Saurabh; Guin, Partha Sarathi

    2015-03-28

    A 1 : 2 copper(II) complex of 1-amino-4-hydroxy-9,10-anthraquinone (QH) having the molecular formula CuQ2 was prepared and characterized by elemental analysis, NMR, FTIR, UV-vis and mass spectroscopy. The powder diffraction of the solid complex, magnetic susceptibility and ESR spectra were also recorded. The presence of the planar anthraquinone moiety in the complex makes it extremely difficult to obtain a single crystal suitable for X-ray diffraction studies. To overcome this problem, density functional theory (DFT) was used to evaluate an optimized structure of CuQ2. In the optimized structure, it was found that there is a tilt of the two planar aromatic anthraquinone rings of the complex with respect to each other in the two planes containing the O-Cu(II)-O plane. The present study is an important addition to the understanding of the structural aspects of metal-anthracyclines because there are only a few reports on the actual structures of metal-anthracyclines. The theoretical vibrational spectrum of the complex was assigned with the help of vibrational energy distribution analysis (VEDA) using potential energy distribution (PED) and compared with experimental results. Being important in producing the biochemical action of this class of molecules, the electrochemical behavior of the complex was studied in aqueous and non-aqueous solvents to find certain electrochemical parameters. In aqueous media, reduction involves a kinetic effect during electron transfer at an electrode surface, which was characterized very carefully using cyclic voltammetry. Electrochemical studies showed a significant modification in the electrochemical properties of 1-amino-4-hydroxy-9,10-anthraquinone (QH) when bound to Cu(II) in the complex compared to those observed for free QH. This suggests that the copper complex might be a good choice as a biologically active molecule, which was reflected in the lack of stimulated superoxide generation by the complex.

  10. Improved selectivity for Pb(II) by sulfur, selenium and tellurium analogues of 1,8-anthraquinone-18-crown-5: synthesis, spectroscopy, X-ray crystallography and computational studies.

    Science.gov (United States)

    Mariappan, Kadarkaraisamy; Alaparthi, Madhubabu; Hoffman, Mariah; Rama, Myriam Alcantar; Balasubramanian, Vinothini; John, Danielle M; Sykes, Andrew G

    2015-07-14

    We report here a series of heteroatom-substituted macrocycles containing an anthraquinone moiety as a fluorescent signaling unit and a cyclic polyheteroether chain as the receptor. Sulfur, selenium, and tellurium derivatives of 1,8-anthraquinone-18-crown-5 (1) were synthesized by reacting sodium sulfide (Na2S), sodium selenide (Na2Se) and sodium telluride (Na2Te) with 1,8-bis(2-bromoethylethyleneoxy)anthracene-9,10-dione in a 1 : 1 ratio. The optical properties of the new compounds are examined and the sulfur and selenium analogues produce an intense green emission enhancement upon association with Pb(II) in acetonitrile. Selectivity for Pb(II) is markedly improved as compared to the oxygen analogue 1 which was also competitive for Ca(II) ion. UV-Visible and luminescence titrations reveal that 2 and 3 form 1 : 1 complexes with Pb(II), confirmed by single-crystal X-ray studies where Pb(II) is complexed within the macrocycle through coordinate covalent bonds to neighboring carbonyl, ether and heteroether donor atoms. Cyclic voltammetry of 2-8 showed classical, irreversible oxidation potentials for sulfur, selenium and tellurium heteroethers in addition to two one-electron reductions for the anthraquinone carbonyl groups. DFT calculations were also conducted on 1, 2, 3, 6, 6 + Pb(II) and 6 + Mg(II) to determine the trend in energies of the HOMO and the LUMO levels along the series.

  11. DFT study of the formation mechanism of anthraquinone from the reaction of NO2 and anthracene on NaCl clusters: the role of NaNO3.

    Science.gov (United States)

    Luo, Chao; Yu, Qiming; Wang, Hongming

    2016-12-08

    Polycyclic aromatic hydrocarbons (PAHs) and oxygenated-PAHs are globally worrisome air pollutants because of their highly direct-acting mutagenicity and carcinogenicity. The formation of oxygenated-PAHs is of crucial importance for the prevention of their atmospheric pollution successfully. In this paper, the formation mechanism of oxygenated-PAHs from the heterogeneous reaction of NO2 with anthracene on the surface of NaCl was studied by density functional theory (DFT) calculations. At first, the various adsorption configurations of NO2 and N2O4 on NaCl were investigated. The chemical conversion mechanisms among these configurations were also investigated. It is found that these structures can easily interconvert due to their low energy barriers. NaNO3 was found to be the main product of the reaction of NO2/N2O4 on NaCl. Then the oxidation mechanism of anthracene by NO2 on the NaCl surface showed that NaNO3 is able to oxidize anthracene and plays a catalytic role in the reaction process. This means that the formation of NaNO3 is very important to promote the formation of 9,10-anthraquinone from the heterogeneous reaction of NO2 with anthracene. Our calculations also showed that the introduction of water can greatly accelerate this reaction process.

  12. Degradation of anthraquinone dye wastewater by photocatalysis combined with ozone%光催化协同臭氧降解蒽醌染料废水

    Institute of Scientific and Technical Information of China (English)

    叶文荣

    2011-01-01

    The process of photocatalysis combined with ozone was established for degradation of an anthraquinone dye, E-4R. This paper studies major influential parameter of photocatalysis combined with ozone treatment of dye. The results showed that the color removal increased with the increasing ozone flow rate and the decreasing dye concentration, and the effect of initial pH value on color removal was relatively small. In the TiO2/UV/O3 was mainly attributed to the oxidation of OH.%采用光催化协同臭氧技术降解蒽醌染料分散艳蓝E-4R,研究了光催化/臭氧法处理染料的主要影响参数,结果表明:增加臭氧的流量有利于提高脱色率,溶液初始pH值则对降解的影响较小,在光催似臭氧体系中,对降解起到主要作用的是·OH的氧化作用。

  13. White-rot fungus Ganoderma sp.En3 had a strong ability to decolorize and tolerate the anthraquinone, indigo and triphenylmethane dye with high concentrations.

    Science.gov (United States)

    Lu, Ruoying; Ma, Li; He, Feng; Yu, Dong; Fan, Ruozhi; Zhang, Yangming; Long, Zheping; Zhang, Xiaoyu; Yang, Yang

    2016-03-01

    The ability of the white-rot fungus Ganoderma sp.En3 to decolorize different kinds of dyes widely applied in the textile and dyeing industry, including the anthraquinone dye Remazol Brilliant Blue R (RBBR), indigo dye indigo carmine and triphenylmethane dye methyl green, was evaluated in this study. Ganoderma sp.En3 had a strong capability of decolorizing high concentrations of RBBR, indigo carmine and methyl green. Obvious reduction of Chemical Oxygen Demand was observed after decolorization of different dyes. Ganoderma sp.En3 had a strong ability to tolerate RBBR, indigo carmine and methyl green with high concentrations. High concentrations of RBBR, indigo carmine and methyl green could also be efficiently decolorized by the crude enzyme of Ganoderma sp.En3. Different redox mediators such as syringaldehyde, acetosyringone and acetovanillone could enhance the decolorization capability for higher concentration of indigo carmine and methyl green. Different metal ions had little effect on the ability of the crude enzyme to decolorize indigo carmine and methyl green. Our study suggested that Ganoderma sp.En3 had a strong capability for decolorizing and tolerating high concentrations of different types of dyes such as RBBR, indigo carmine and methyl green.

  14. Effects of Free Anthraquinones Extract from the Rhubarb on Cell Proliferation and Accumulation of Extracellular Matrix in High Glucose Cultured-Mesangial Cells

    Science.gov (United States)

    Wang, Jianyun; Fang, Hui; Dong, Bingzheng; Wang, Dongdong; Li, Yan; Chen, Xiao; Chen, Lijuan; Wei, Tong

    2015-01-01

    Diabetic nephropathy (DN) is the leading cause of end-stage failure of the kidney, but the efficacy of currently available strategies for the prevention of DN remains unsatisfactory. In this study, we investigated the effects of free anthraquinones (FARs) extract, which was extracted from the rhubarb and purified by macroporous resin DM130 with gradient mixtures of ethanol/water as the lelution solvents, in high glucose-cultured glomerular mesangial cells (MCs). The cell proliferation was determined by CCK-8 assay, the levels of TGF-β1, CTGF, ColIV and FN proteins in the supernatant of MCs were measured by ELISA assays, and the mRNA levels of these four genes were detected by RT-PCR. The results showed that the increased proliferation of MCs, the mRNA levels and protein expression of TGF-β1, CTGF, ColIV and FN induced by high glucose were inhibited after the treatment with the FARs extract. This indicated that FARs extract could inhibit cell proliferation and the expression of main extracellular matrix induced by high glucose in MCs. The FARs extract exhibited potential values for prophylaxis and therapy of DN. PMID:26557014

  15. Styrene-spaced copolymers including anthraquinone and β-O-4 lignin model units: synthesis, characterization and reactivity under alkaline pulping conditions.

    Science.gov (United States)

    Megiatto, Jackson D; Cazeils, Emmanuel; Ham-Pichavant, Frédérique; Grelier, Stéphane; Gardrat, Christian; Castellan, Alain

    2012-05-14

    A series of random copoly(styrene)s has been synthesized via radical polymerization of functionalized anthraquinone (AQ) and β-O-4 lignin model monomers. The copolymers were designed to have a different number of styrene spacer groups between the AQ and β-O-4 lignin side chains aiming at investigating the distance effects on AQ/β-O-4 electron transfer mechanisms. A detailed molecular characterization, including techniques such as size exclusion chromatography, MALDI-TOF mass spectrometry, and (1)H, (13)C, (31)P NMR and UV-vis spectroscopies, afforded quantitative information about the composition of the copolymers as well as the average distribution of the AQ and β-O-4 groups in the macromolecular structures. TGA and DSC thermal analysis have indicated that the copolymers were thermally stable under regular pulping conditions, revealing the inertness of the styrene polymer backbone in the investigation of electron transfer mechanisms. Alkaline pulping experiments showed that close contact between the redox active side chains in the copolymers was fundamental for an efficient degradation of the β-O-4 lignin model units, highlighting the importance of electron transfer reactions in the lignin degradation mechanisms catalyzed by AQ. In the absence of glucose, AQ units oxidized phenolic β-O-4 lignin model parts, mainly by electron transfer leading to vanillin as major product. By contrast, in presence of glucose, anthrahydroquinone units (formed by reduction of AQ) reduced the quinone-methide units (issued by dehydration of phenolic β-O-4 lignin model part) mainly by electron transfer leading to guaiacol as major product. Both processes were distance dependent.

  16. A spectroscopic study of the effect of ligand complexation on the reduction of uranium(VI) by anthraquinone-2,6-disulfonate (AH{sub 2}DS)

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Z.; Wagnon, K.B.; Ainsworth, C.C.; Liu, C.; Rosso, K.M.; Fredrickson, J.K. [Pacific Northwest National Lab., Richland, WA (United States)

    2008-07-01

    In this paper, the reduction rate of uranyl complexes with hydroxide, carbonate, EDTA, and desferriferrioxamine B (DFB) by anthraquinone-2,6-disulfonate (AH{sub 2}DS) is studied by stopped-flow kinetic technique under anoxic atmosphere. The apparent reaction rates varied with ligand type, solution pH, and U(VI) concentration. For each ligand, a single largest pseudo-1{sup st} order reaction rate constant, k{sub obs}, within the studied pH range was observed, suggesting the influence of pH-dependent speciation on the U(VI) reduction rate. The maximum reaction rate found in each case followed the order of OH{sup -} > CO{sub 3}{sup 2-} > EDTA > DFB, in reverse order of the trend of the thermodynamic stability of the uranyl complexes and ionic sizes of the ligands. The pH-dependent rates were modeled using a second-order rate expression that was assumed to be dependent on a single U(VI) complex and an AH{sub 2}DS species. By quantitatively comparing the calculated and measured apparent rate constants as a function of pH, species AHDS{sup 3-} was suggested as the primary reductant in all cases examined. Species UO{sub 2}CO{sub 3}(aq), UO{sub 2}HEDTA{sup -}, and (UO{sub 2}){sub 2}(OH){sub 2}{sup 2+} were suggested as the principal electron acceptors among the U(VI) species mixture in each of the carbonate, EDTA, and hydroxyl systems, respectively. (orig.)

  17. The novel anthraquinone derivative IMP1338 induces death of human cancer cells by p53-independent S and G2/M cell cycle arrest.

    Science.gov (United States)

    Choi, Hyun Kyung; Ryu, Hwani; Son, A-Rang; Seo, Bitna; Hwang, Sang-Gu; Song, Jie-Young; Ahn, Jiyeon

    2016-04-01

    To identify novel small molecules that induce selective cancer cell death, we screened a chemical library containing 1040 compounds in HT29 colon cancer and CCD18-Co normal colon cells, using a phenotypic cell-based viability assay system with the Cell Counting Kit-8 (CCK-8). We discovered a novel anthraquinone derivative, N-(4-[{(9,10-dioxo-9,10-dihydro-1-anthracenyl)sulfonyl}amino]phenyl)-N-methylacetamide (IMP1338), which was cytotoxic against the human colon cancer cells tested. The MTT cell viability assay showed that treatment with IMP1338 selectively inhibited HCT116, HCT116 p53(-/-), HT29, and A549 cancer cell proliferation compared to that of Beas2B normal epithelial cells. To elucidate the cellular mechanism underlying the cytotoxicity of IMP1338, we examined the effect of IMP1338 on the cell cycle distribution and death of cancer cells. IMP1338 treatment significantly arrested the cell cycle at S and G2/M phases by DNA damage and led to apoptotic cell death, which was determined using FACS analysis with Annexin V/PI double staining. Furthermore, IMP1338 increased caspase-3 cleavage in wild-type p53, p53 knockout HCT116, and HT29 cells as determined using immunoblotting. In addition, IMP1338 markedly induced the phosphorylation of histone H2AX and Chk1 in both cell lines while the combination of 5-fluorouracil (5-FU) and radiation inhibited the viability of HCT116, HCT116 p53(-/-), and HT29 cells compared to 5-FU or radiation alone. Our findings indicated that IMP1338 induced p53-independent cell death through S and G2/M phase arrest as well as DNA damage. These results provide a basis for future investigations assessing the promising anticancer properties of IMP1338.

  18. A Matrix-Assisted Laser Desorption/Ionization Time-of-Flight Mass Spectrometry Method for the Identification of Anthraquinones: the Case of Historical Lakes

    Science.gov (United States)

    Sabatini, Francesca; Lluveras-Tenorio, Anna; Degano, Ilaria; Kuckova, Stepanka; Krizova, Iva; Colombini, Maria Perla

    2016-08-01

    This study deals with the identification of anthraquinoid molecular markers in standard dyes, reference lakes, and paint model systems using a micro-invasive and nondestructive technique such as matrix-assisted laser desorption/ionization time-of-flight-mass spectrometry (MALDI-ToF-MS). Red anthraquinoid lakes, such as madder lake, carmine lake, and Indian lac, have been the most widely used for painting purposes since ancient times. From an analytical point of view, identifying lakes in paint samples is challenging and developing methods that maximize the information achievable minimizing the amount of sample needed is of paramount importance. The employed method was tested on less than 0.5 mg of reference samples and required a minimal sample preparation, entailing a hydrofluoric acid extraction. The method is fast and versatile because of the possibility to re-analyze the same sample (once it has been spotted on the steel plate), testing both positive and negative modes in a few minutes. The MALDI mass spectra collected in the two analysis modes were studied and compared with LDI and simulated mass spectra in order to highlight the peculiar behavior of the anthraquinones in the MALDI process. Both ionization modes were assessed for each species. The effect of the different paint binders on dye identification was also evaluated through the analyses of paint model systems. In the end, the method was successful in detecting madder lake in archeological samples from Greek wall paintings and on an Italian funerary clay vessel, demonstrating its capabilities to identify dyes in small amount of highly degraded samples.

  19. Excited-state intramolecular hydrogen transfer (ESIHT) of 1,8-Dihydroxy-9,10-anthraquinone (DHAQ) characterized by ultrafast electronic and vibrational spectroscopy and computational modeling

    KAUST Repository

    Mohammed, Omar F.

    2014-05-01

    We combine ultrafast electronic and vibrational spectroscopy and computational modeling to investigate the photoinduced excited-state intramolecular hydrogen-transfer dynamics in 1,8-dihydroxy-9,10-anthraquinone (DHAQ) in tetrachloroethene, acetonitrile, dimethyl sulfoxide, and methanol. We analyze the electronic excited states of DHAQ with various possible hydrogen-bonding schemes and provide a general description of the electronic excited-state dynamics based on a systematic analysis of femtosecond UV/vis and UV/IR pump-probe spectroscopic data. Upon photoabsorption at 400 nm, the S 2 electronic excited state is initially populated, followed by a rapid equilibration within 150 fs through population transfer to the S 1 state where DHAQ exhibits ESIHT dynamics. In this equilibration process, the excited-state population is distributed between the 9,10-quinone (S2) and 1,10-quinone (S1) states while undergoing vibrational energy redistribution, vibrational cooling, and solvation dynamics on the 0.1-50 ps time scale. Transient UV/vis pump-probe data in methanol also suggest additional relaxation dynamics on the subnanosecond time scale, which we tentatively ascribe to hydrogen bond dynamics of DHAQ with the protic solvent, affecting the equilibrium population dynamics within the S2 and S1 electronic excited states. Ultimately, the two excited singlet states decay with a solvent-dependent time constant ranging from 139 to 210 ps. The concomitant electronic ground-state recovery is, however, only partial because a large fraction of the population relaxes to the first triplet state. From the similarity of the time scales involved, we conjecture that the solvent plays a crucial role in breaking the intramolecular hydrogen bond of DHAQ during the S2/S1 relaxation to either the ground or triplet state. © 2014 American Chemical Society.

  20. A Matrix-Assisted Laser Desorption/Ionization Time-of-Flight Mass Spectrometry Method for the Identification of Anthraquinones: the Case of Historical Lakes

    Science.gov (United States)

    Sabatini, Francesca; Lluveras-Tenorio, Anna; Degano, Ilaria; Kuckova, Stepanka; Krizova, Iva; Colombini, Maria Perla

    2016-11-01

    This study deals with the identification of anthraquinoid molecular markers in standard dyes, reference lakes, and paint model systems using a micro-invasive and nondestructive technique such as matrix-assisted laser desorption/ionization time-of-flight-mass spectrometry (MALDI-ToF-MS). Red anthraquinoid lakes, such as madder lake, carmine lake, and Indian lac, have been the most widely used for painting purposes since ancient times. From an analytical point of view, identifying lakes in paint samples is challenging and developing methods that maximize the information achievable minimizing the amount of sample needed is of paramount importance. The employed method was tested on less than 0.5 mg of reference samples and required a minimal sample preparation, entailing a hydrofluoric acid extraction. The method is fast and versatile because of the possibility to re-analyze the same sample (once it has been spotted on the steel plate), testing both positive and negative modes in a few minutes. The MALDI mass spectra collected in the two analysis modes were studied and compared with LDI and simulated mass spectra in order to highlight the peculiar behavior of the anthraquinones in the MALDI process. Both ionization modes were assessed for each species. The effect of the different paint binders on dye identification was also evaluated through the analyses of paint model systems. In the end, the method was successful in detecting madder lake in archeological samples from Greek wall paintings and on an Italian funerary clay vessel, demonstrating its capabilities to identify dyes in small amount of highly degraded samples.

  1. Principal molecular axis and transition dipole moment orientations in liquid crystal systems: an assessment based on studies of guest anthraquinone dyes in a nematic host.

    Science.gov (United States)

    Sims, Mark T; Abbott, Laurence C; Cowling, Stephen J; Goodby, John W; Moore, John N

    2016-12-21

    An assessment of five different definitions of the principal molecular axis along which molecules align in a nematic liquid crystal system has been made by analysing fully atomistic molecular dynamics (MD) simulations of a set of anthraquinone dyes in the cyanobiphenyl-based nematic host mixture E7. Principal molecular axes of the dyes defined by minimum moment of inertia, minimum circumference, minimum area, maximum aspect ratio, and surface tensor models were tested, and the surface tensor model was found to give the best description. Analyses of MD simulations of E7 alone showed that the surface tensor model also gave a good description of the principal molecular axes of the host molecules, suggesting that this model may be applicable more generally. Calculated dichroic order parameters of the guest-host systems were obtained by combining the surface tensor analysis with fixed transition dipole moment (TDM) orientations from time-dependent density functional theory (TD-DFT) calculations on optimised structures of the dyes, and the trend between the dyes generally matched the trend in the experimental values. Additional analyses of the guest-host simulations identified the range of conformers explored by the flexible chromophores within the dyes, and TD-DFT calculations on corresponding model structures showed that this flexibility has a significant effect on the TDM orientations within the molecular frames. Calculated dichroic order parameters that included the effects of this flexibility gave a significantly improved match with the experimental values for the more flexible dyes. Overall, the surface tensor model has been shown to provide a rationale for the experimental alignment trends that is based on molecular shape, and molecular flexibility within the chromophores has been shown to be significant for the guest-host systems: the computational approaches reported here may be used as a general aid in the predictive design of dyes with appropriate molecular

  2. New approaches of PARP-1 inhibitors in human lung cancer cells and cancer stem-like cells by some selected anthraquinone-derived small molecules.

    Directory of Open Access Journals (Sweden)

    Yu-Ru Lee

    Full Text Available Poly (ADP-ribose polymerase-1 (PARP-1 and telomerase, as well as DNA damage response pathways are targets for anticancer drug development, and specific inhibitors are currently under clinical investigation. The purpose of this work is to evaluate anticancer activities of anthraquinone-derived tricyclic and tetracyclic small molecules and their structure-activity relationships with PARP-1 inhibition in non-small cell lung cancer (NSCLC and NSCLC-overexpressing Oct4 and Nanog clone, which show high-expression of PARP-1 and more resistance to anticancer drug. We applied our library selected compounds to NCI's 60 human cancer cell-lines (NCI-60 in order to generate systematic profiling data. Based on our analysis, it is hypothesized that these drugs might be, directly and indirectly, target components to induce mitochondrial permeability transition and the release of pro-apoptotic factors as potential anti-NSCLC or PARP inhibitor candidates. Altogether, the most active NSC747854 showed its cytotoxicity and dose-dependent PARP inhibitory manner, thus it emerges as a promising structure for anti-cancer therapy with no significant negative influence on normal cells. Our studies present evidence that telomere maintenance should be taken into consideration in efforts not only to overcome drug resistance, but also to optimize the use of telomere-based therapeutics. These findings will be of great value to facilitate structure-based design of selective PARP inhibitors, in general, and telomerase inhibitors, in particular. Together, the data presented here expand our insight into the PARP inhibitors and support the resource-demanding lead optimization of structurally related small molecules for human cancer therapy.

  3. [Simultaneous determination and quantitation of anthraquinones, lignans and flavonoids in Xiao-Cheng-Qi Tang, Hou-Po-San-Wu Tang and Hou-Po-Da-Huang Tang by HPLC].

    Science.gov (United States)

    Chen, Li; Li, Tao; Wang, Yan-li; Dong, Yu; Zhuang, Shuai-xing; Wang, Dun-fang; Yang, Wei-peng

    2015-07-01

    A simple and selective HPLC method for simultaneous determination and quantification of anthraquinones, lignans and flavonoids in Xiao-Cheng-Qi Tang (XCQT), Hou-Po-San-Wu Tang (HPSWT) and Hou-Po-Da-Huang Tang (HPDHT) was developed and validated. An Agilent Zorbax SB-C 18 (4.6 mm x 250 mm, 5 µm) column with the mobile phase of acetonitrile and 0.5% acetic acid aqueous solution in gradient elution mode was used. The flow rate was 1.0 mL · min(-1) at 30 °C, and injection volume was 10 µL. The detection wavelength was set at 254 nm and 294 nm simultaneously for the quantitative analysis. The current HPLC assay was validated for linearity, intra-day and inter-day precisions, accuracy, recovery and stability. The method was applied to the content comparison of the gallic acid, cinnamic acid, sennoside A, sennoside B, rhein, emodin, aloe-emodin, chrysophanol, physcion, magnolol, honokiol, narirutin, naringin, hesperidin, neohesperidin, hesperetin, naringenin and nobiletin in XCQT, HPSWT and HPDHT. The good linear equations of eighteen constituents were obtained within the investigated ranges (r > 0.998). The recovery of the method was 94.28%-99.89% and the precision was less than 5%. The sample was stable within 16 h. There were some differences between the contents of anthraquinones, lignans and flavonoids in analogous formulae about XCQT. XCQT contained the greatest abundance of anthraquinones and flavonoid, HPSWT contained the greatest abundance lignans. In conclusion, the methods are simple, low-cost, precise, accurate and reliable for the determination of eighteen constituents in analogous formulae about XCQT, and these results provide methodological support for its quality control.

  4. 紫外分光光度法测定润肠通便类保健食品中总蒽醌的含量%Determination of total anthraquinone in health food by UV

    Institute of Scientific and Technical Information of China (English)

    李慧敏; 李伟

    2012-01-01

    目的 建立UV法检测润肠通便类保健食品中总蒽醌的含量.方法 采用UV-2600紫外分光光度计,检测波长为504 nm.以1,8-二羟基蒽醌为对照品,测定吸光度,绘制标准曲线计算含量.结果 1,8-二羟基蒽醌在0.0042~0.0210 mg·mL-线性关系良好,回归方程Y=38.78X-0.008,r=0.9997.平均回收率为101.5%,RSD为1.0%.结论 本方法可用于快速测定润肠通便类保健食品中总蒽醌的含量,操作简便、无需多种对照品、准确可靠.%Objective To establish a UV method to determine total anthraquinone in health food. Methods UV-2600 spectrophotometer was used. The detection wavelength was 504 nm.The assay of content was calculated by external standard method. Results The linear range of 1,8-dihydroxy anthraquinone calibration curve of sorbic acid was 0.004 2 -0.021 0 mg · mL -1 (r = 0.999 7). The recovery was 101.5% and RSD 1.0%. Conclusion It can be used to determine the content of total anthraquinone in health food, The method is simple, sensitive, accurate and reliable.

  5. 1,5-Diamido-9,10-anthraquinone, a Centrosymmetric Redox-Active Bridge with Two Coupled β-Ketiminato Chelate Functions: Symmetric and Asymmetric Diruthenium Complexes.

    Science.gov (United States)

    Ansari, Mohd Asif; Mandal, Abhishek; Paretzki, Alexa; Beyer, Katharina; Fiedler, Jan; Kaim, Wolfgang; Lahiri, Goutam Kumar

    2016-06-01

    The dinuclear complexes {(μ-H2L)[Ru(bpy)2]2}(ClO4)2 ([3](ClO4)2), {(μ-H2L)[Ru(pap)2]2}(ClO4)2 ([4](ClO4)2), and the asymmetric [(bpy)2Ru(μ-H2L)Ru(pap)2](ClO4)2 ([5](ClO4)2) were synthesized via the mononuclear species [Ru(H3L)(bpy)2]ClO4 ([1]ClO4) and [Ru(H3L)(pap)2]ClO4 ([2]ClO4), where H4L is the centrosymmetric 1,5-diamino-9,10-anthraquinone, bpy is 2,2'-bipyridine, and pap is 2-phenylazopyridine. Electrochemistry of the structurally characterized [1]ClO4, [2]ClO4, [3](ClO4)2, [4](ClO4)2, and [5](ClO4)2 reveals multistep oxidation and reduction processes, which were analyzed by electron paramagnetic resonance (EPR) of paramagnetic intermediates and by UV-vis-NIR spectro-electrochemistry. With support by time-dependent density functional theory (DFT) calculations the redox processes could be assigned. Significant results include the dimetal/bridging ligand mixed spin distribution in 3(3+) versus largely bridge-centered spin in 4(3+)-a result of the presence of Ru(II)-stabilizig pap coligands. In addition to the metal/ligand alternative for electron transfer and spin location, the dinuclear systems allow for the observation of ligand/ligand and metal/metal site differentiation within the multistep redox series. DFT-supported EPR and NIR absorption spectroscopy of the latter case revealed class II mixed-valence behavior of the oxidized asymmetric system 5(3+) with about equal contributions from a radical bridge formulation. In comparison to the analogues with the deprotonated 1,4-diaminoanthraquinone isomer the centrosymmetric H2L(2-) bridge shows anodically shifted redox potentials and weaker electronic coupling between the chelate sites.

  6. 大黄总蒽醌大鼠在体胃肠吸收%Study on in situ rats stomach and intestinal absorption of the total anthraquinones of rhubarb

    Institute of Scientific and Technical Information of China (English)

    刘喜纲; 崔英慧; 陈大为; 李忠思; 常金花; 刘翠哲

    2011-01-01

    目的:研究大黄总蒽醌在大鼠胃、肠的吸收性质.方法:采用大鼠在体胃、肠吸收模型,以高效液相色谱法测定胃、肠灌注液中大黄总蒽醌的含量,并考察离子浓度增加对吸收的影响.结果:大黄总蒽醌在大鼠小肠2 h累积吸收率为66.99%,在结肠中2 h累积吸收率为23.54%,增加离子强度对吸收没有影响.结论:大黄总蒽醌在大肠吸收相对较少.提示根据其泻下作用机制,可以将大黄总蒽醌制备成口服结肠定位给药形式.%OBJECTIVE To observe of the study was to observe the absorption of total anthraquinones of rhubarb extract (TARE) in the rats stomach and intestine. METHODS In situ perfusion was carried out by using the perfusion solution of the TARE (total anthraquinones content over 50%). The concentrations of total anthraquinones (TA) in the perfusion samples were determined by HPLC. RESULTS The results demonstrated that the absorption rate constants (Ka) of TA had no significant difference when its concentration varied between 0. 95 - 3. 8 mg·L-1. The absorption quantity of TA was proportional to its concentration respectively and the saturate absorption phenomenon was not observed. These suggested that the absorption of TA was a passive diffusion process. The results showed that in small bowel and colon the mechanism of absorption was the passive transport and the first order kinetics. TA could be absorbed in the whole intestinal sections. CONCLUSION The absorption rate of TA was higher in small bowel than that in colon. TA was poor absorbed in the colon, and was suitable to be prepared as oral colon-specific drug delivery system.

  7. 关于我国城市生活垃圾收费模式改进的探讨%Degradation of anthraquinone dye wastewater by photocatalysis combined with ozone

    Institute of Scientific and Technical Information of China (English)

    李清宇; 刘玉清; 柴涛

    2011-01-01

    对比分析了国内外城市生活垃圾收费模式,借鉴国外发达国家在此方面的先进经验,结合我国的实际情况,提出了由“定额收费”转变为“计量收费”,以促进生活垃圾减量化。%The process of photocatalysis combined with ozone was established for degradation of an anthraquinone dye, E-4R. This paper studies major influential parameter of photocatalysis combined with ozone treatment of dye. The results showed that the color removal increased with the increasing ozone flow rate and the decreasing dye concentration, and the effect of initial pH value on color removal was relatively small. In the TiO2/UV/O3 was mainly attributed to the oxidation of OH.

  8. 决明子蛋白质和蒽醌苷对高脂血症大鼠血脂的影响%Effects of cassia seeds protein and anthraquinone glycoside on blood fat of rats with hyperlipemia

    Institute of Scientific and Technical Information of China (English)

    李续娥; 郭宝江

    2004-01-01

    背景:有报道决明子的水煎液、糖浆剂或片剂均有降血脂作用,但起到降脂作的有效成分为何尚未阐明.目的:探讨决明子蛋白质和蒽醌苷对高脂血症大鼠血脂的影响.设计:随机对照的实验研究.地点、材料和干预:本实验在西安医科大学实验动物中心进行.实验选取健康SD大鼠80只,按体质量随机均分为8组,分别为正常对照组、高脂血症对照组、阳性药多烯康组,决明子蛋白质小剂量[0.25mg/(kg·d)]、大剂量[1mg/(kg·d)]组,决明子蒽醌苷小剂量[5mg/(kg·d)]、大剂量[20mg/(kg·d)]组,决明子蛋白质小剂量[0.25mg/(kg·d)]和蒽醌苷小剂量[5mg/(kg·d)]合用组.主要观察指标:决明子蛋白质和蒽醌苷的不同剂量、以及两者小剂量合用后,对高脂血症大鼠的血清总胆固醇、三酰甘油、低密度脂蛋白胆固醇(low-density lipoprotein-cholesterol,LDL-C)和高密度脂蛋白胆固醇(high-density lipoprotein-cholesterol,HDL-C)的影响.结果:决明子蛋白质大剂量组高脂血症大鼠的总胆固醇、三酰甘油和LDL-C[(2.08±0.54),(0.50±0.14),(0.69±0.35)mmol/L]显著低于高血脂症对照组[(2.69±0.67),(0.79±0.30),(1.17±0.52)mmol/L](t=2.24,2.77,2.42,P<0.05),蒽醌苷大剂量(20mg/kg·d)组高脂血症大鼠的总胆固醇、三酰甘油和LDL-C显著低于高脂血症对照组(t=2.73,2.36,2.28,P<0.05),两者的小剂量[蛋白质0.25mg/(kg·d),蒽醌苷5mg/(kg·d)]合用组高脂血症大鼠的总胆固醇、LDL-C、三酰甘油显著低于高脂血症对照组(t=3.62,3.13,P<0.01;t=2.80,P<0.05).结论:决明子蛋白质、蒽醌苷皆可降低高脂血症大鼠的总胆固醇、三酰甘油和LDL-C.%BACKGROUND: It is reported that the decoction, syrup or tablet of cassia seed all can reduce blood fat. However, what the active elements are is still unclear.OBJECTIVE: To discuss the effects of protein and anthraquinone glycoside of cassia seeds on blood fat of rats with hyperlipemia

  9. Integration of the Mini-Sulfide Sulfite Anthraquinone (MSS-AQ) Pulping Process and Black Liquor Gasification in a Pulp Mill

    Energy Technology Data Exchange (ETDEWEB)

    Hasan Jameel, North Carolina State University; Adrianna Kirkman, North Carolina State University; Ravi Chandran,Thermochem Recovery International Brian Turk Research Triangle Institute; Brian Green, Research Triangle Institute

    2010-01-27

    As many of the recovery boilers and other pieces of large capital equipment of U.S. pulp mills are nearing the end of their useful life, the pulp and paper industry will soon need to make long-term investments in new technologies. The ability to install integrated, complete systems that are highly efficient will impact the industry’s energy use for decades to come. Developing a process for these new systems is key to the adoption of state-of-the-art technologies in the Forest Products industry. This project defined an integrated process model that combines mini-sulfide sulfite anthraquinone (MSS-AQ) pulping and black liquor gasification with a proprietary desulfurization process developed by the Research Triangle Institute. Black liquor gasification is an emerging technology that enables the use of MSS-AQ pulping, which results in higher yield, lower bleaching cost, lower sulfur emissions, and the elimination of causticization requirements. The recently developed gas cleanup/absorber technology can clean the product gas to a state suitable for use in a gas turbine and also regenerate the pulping chemicals needed to for the MSS-AQ pulping process. The combination of three advanced technologies into an integrated design will enable the pulping industry to achieve a new level of efficiency, environmental performance, and cost savings. Because the three technologies are complimentary, their adoption as a streamlined package will ensure their ability to deliver maximum energy and cost savings benefits. The process models developed by this project will enable the successful integration of new technologies into the next generation of chemical pulping mills. When compared to the Kraft reference pulp, the MSS-AQ procedures produced pulps with a 10-15 % yield benefit and the ISO brightness was 1.5-2 times greater. The pulp refined little easier and had a slightly lower apparent sheet density (In both the cases). At similar levels of tear index the MSS-AQ pulps also

  10. 孔径对活性氧化铝蒽醌降解物再生能力的影响%EFFECT OF APERTURE OF ACTIVE ALUMINIUM OXIDE ON REGENERATION ABILITY OF DEGRADATION PRODUCT OF ANTHRAQUINONE

    Institute of Scientific and Technical Information of China (English)

    邹继承

    2015-01-01

    Aperture of active aluminium oxide was found to be the most direct influence fac-tor on regeneration of degradation product of anthraquinone by experiment.The active aluminum with different apertures possessed different capacity.The aperture below 4nm mainly showed as adsorption capacity.Regeneration capacity is higher than adsorption with aperture between 5nm and 7nm.Good regeneration capacity showed with aperture between 8nm and 15nm, but regen-eration capacity declined step by step when aperture up to 15 nm.%通过采用不同孔径的活性氧化铝进行蒽醌降解物再生试验,发现孔径是影响活性氧化铝蒽醌降解物再生能力的直接因素。孔径在4 nm及以下的微孔主要起到吸附作用;孔径在5~7 nm,再生作用高于吸附作用;孔径在8~15 nm,再生作用良好;孔径在15 nm以上,再生作用逐渐下降。

  11. BME, a novel compound of anthraquinone, down regulated P-glycoprotein expression in doxorubicin-resistant human myelogenous leukemia (K562/DOX) cells via generation of reactive oxygen species.

    Science.gov (United States)

    Wang, Jianhong; Liu, Lu; Cen, Juan; Ji, Biansheng

    2015-09-01

    P-glycoprotein (P-gp)-mediated multidrug resistance (MDR) in tumor cells is still a main obstacle for the chemotherapeutic treatment of cancers. Thus, development of effective MDR reversing agents is an important approach in the clinic. The present study revealed that BME, a novel compound of anthraquinone, elevated intracellular accumulation of the P-gp substrates and reduced concentration resulting in 50% inhibition of cell growth (IC50) values for doxorubicin (DOX) in doxorubicin-resistant human myelogenous leukemia (K562/DOX) cells. Further more, BME was also reported to down regulated P-gp expression accompanying with generation of nontoxic low level of intracellular reactive oxygen species (iROS) and activation of extracellular signal-regulated kinase (ERK)1/2 as well as c-JUN N-terminal kinase (JNK). However, treatment with N-acetyl-cysteine (NAC), U0216 and SP600125 almost abolished actions of the BME mentioned above. These results indicated that the effect of the BME on the P-gp may be involved in generation of nontoxic low level of iROS and activation of ERK1/2 or JNK, which suggested valuable clues to screen and develop P-gp reversing agents.

  12. Antraquinonas e naftoquinonas do caule de um espécime de reflorestamento de Tectona grandi (Verbenaceae Anthraquinones and naphtoquinones from the bark of Tectona grandis (Verbenaceae reforestation specimen

    Directory of Open Access Journals (Sweden)

    Rafael Y.O. Moreira

    2006-09-01

    Full Text Available O fracionamento do extrato hexânico do caule de um espécime de reflorestamento de Tectona grandis (Verbenaceae, através de procedimentos fitoquímicos clássicos, levou ao isolamento das naftoquinonas lapachol e desidro-a-lapachona e das antraquinonas tectoquinona e obtusifolina. As estruturas das substâncias foram caracterizadas através da análise de métodos espectrométricos de RMN. Este é o primeiro estudo fitoquímico de um espécime de reflorestamento de Tectona grandis, no Brasil, sendo o objetivo principal deste trabalho a comprovação da presença de tectoquinona em espécimes cultivados.The hexane extract of the bark of Tectona grandis (Verbenaceae afforded two anthraquinones and two naphtoquinones. Their caracterizations were obtained through NMR spectroscopic techniques. This is the first phytochemical study of the bark of Tectona grandis reforestation specimen in Brazil. The main interest in this work is proving the presence of tectoquinone in reforestation specimen.

  13. Simultaneous determination of two iridoid glycosides, two anthraquinones and four flavonoid glycosides of Zhi-Zi-Da-Huang decoction in rat plasma by UFLC-MS/MS: application to a comparative pharmacokinetic study in normal and cholestatic liver injury rats.

    Science.gov (United States)

    Zhu, Heyun; Bi, Kaishun; Han, Fei; Guan, Jiao; Tang, Zheng; Chen, Kelin; Zhao, Longshan; Li, Qing; Yin, Ran; Hou, Xiaohong

    2014-06-01

    A selective, sensitive and reliable ultra fast liquid chromatography-tandem mass spectrometry (UFLC-MS/MS) method has been developed for the simultaneous determination of two iridoid glycosides (geniposide and genipin gentiobioside), two anthraquinones (rhein and emodin) and four flavonoid glycosides (isonaringin, naringin, hesperidin and neohesperidin), the major active ingredients of Zhi-Zi-Da-Huang decoction (ZZDHD), in rat plasma using paeoniflorin as internal standard (IS). After liquid-liquid extraction with ethyl acetate-isopropanol (1:1, v/v), separation was achieved on a Shim-pack XR-ODS C18 column (75 mm×3.0 mm, 2.2 μm) using gradient elution with a mobile phase consisting of water (containing 0.1% formic acid) and acetonitrile at a flow rate of 0.4 mL/min. Detection was performed on 4000 QTRAP mass spectrometry equipped with turbo ion spray source in the negative ionization and multiple reaction monitoring (MRM) mode. The intra- and inter-day precisions (as relative standard deviation) were less than 11.4%, and accuracy (as relative error) was within ± 10.0%. The lower limits of quantification (LLOQ) were 4.0, 0.5, 2.0, 0.1, 1.0, 2.0, 1.0, 2.0 ng/mL for geniposide, genipin gentiobioside, rhein, emodin, isonaringin, naringin, hesperidin and neohesperidin, respectively. The extraction recoveries of the analytes and IS from rat plasma were all more than 86.0%. The method was fully validated and applied to compare the pharmacokinetic profiles of the analytes in normal and cholestatic liver injury (CLI) rats after oral administration of ZZDHD. Results showed that there were remarkable differences in pharmacokinetic properties of the analytes between normal and CLI group.

  14. 高速逆流色谱对大黄蒽醌类成分的分离研究%Separation of Anthraquinone from Rhubarb by High Speed Countercurrent Chromatography

    Institute of Scientific and Technical Information of China (English)

    袁萍; 周东斌; 林顺权; 高俊飞; 何浏; 袁晓

    2011-01-01

    利用高速逆流色谱对大黄中的5个蒽醌活性成分进行了分离,当两相溶剂系统的组成是石油醚∶乙酸乙酯∶甲醇∶水=8∶2∶8∶1时,分离出大黄素;当两相溶剂比为3∶4∶3∶2时,分离出大黄酸和芦荟大黄素;当溶剂比为12∶2∶12∶1时,分离出大黄酚和大黄素甲醚;经高压液相色谱检测大黄素、大黄酸和芦荟大黄素、大黄酚和大黄素甲醚的含量分别为98.81%、99.15%、98.51%、98.89%和98.16%.%Five anthraquinones from Rhubarb were separated by high speed countercurrent chromatography. When two-phase solvent system composition was petroleum ether;ethyl acetate:methanol: water (8:2:8:1) ,emodin was obtained. Rhein and aloe emodin were separated when the proportion of solvents was 3:4:3:2,while chrysophanol and rheochrysi-din were separated at the proportion of solvents 12:2:12: 1. The purities of emodin, rhein, aloe emodin, chrysophanol and rheochrysidin are 98.81% ,99.15% ,98.51% ,98.89% and 98.16% respectively by HPLC.

  15. 聚吡咯/蒽醌-2-磺酸盐复合体系的制备及其在锂离子电池中的应用%Preparation of Polypyrrole/Anthraquinone-2-sulfonate Nanocomposite and Application in Li-Ion Battery

    Institute of Scientific and Technical Information of China (English)

    张春明; 黄昭; 杨扬; 王丹; 何丹农

    2014-01-01

    以苯酐为起始原料,采用改进的苯酐法及磺化方法,首先通过硫酸氧化合成蒽醌,再通过发烟硫酸磺化在蒽醌的侧位上引入磺酸根,从而制备了含有电子转移活性的可溶于水的高纯度蒽醌-2-磺酸盐,然后通过电化学聚合反应在集流体上原位得到聚吡咯复合材料(PPy/AQS)。最后,将得到的PPy/AQS复合材料作为锂离子电池的有机电极材料,在常规的有机电解液中形成稳定的电池体系,具备储存和释放锂离子的能力,具有良好的充放电性能及循环稳定性。%Anthraquinone-2-sulfonate (AQS) was prepared from phthalic anhydride by modified phthalic anhydride method and sulphonation method. Anthraquinone was synthesized by oxidation of sulfuric acid and phthalic anhydride. Then sulfonic acid group was introduced to the anthraquinone with fuming sulfuric acid to form AQS. And then polypyrrole (PPy)/AQS composite was synthesized by electrochemical in-situ polymerization reaction on current collector from the aqueous solution containing pyrrole and AQS. The prepared PPy/AQS composite material exhibited good charge/discharge property and cycling stability in the conventional organic electrolyte as organic electrode in lithium ion batteries.

  16. Microwave Synthesis and Electron Transfer Properties of a Series of New Porphyrin-anthraquinone Hybrids with Dipeptide Link and Their Metal Complexes%系列二肽链键联的卟啉-蒽醌及其金属配合物的微波合成及电子转移性质

    Institute of Scientific and Technical Information of China (English)

    陈年友; 赵胜芳; 董甲庆; 田又平; 李早英

    2011-01-01

    利用微波技术合成了系列二肽链键联的卟啉-蒽醌及其金属配合物,并通过UV-Vis,IR,1H NMR及元素分析确证了化合物的结构,用荧光光谱法探讨了目标化合物分子内电子转移性质(IETP)和结构对IETP的影响.实验结果显示:柔性的二肽链使卟啉环和蒽醌环有可能形成面一面重叠构象,利于卟啉环的激发态π电子直接向蒽醌转移,发生荧光猝灭;过渡金属配合物中Zn2+的d轨道的重原子效应所引起电子自旋-轨函偶合作用,增大了系间窜跃几率,导致卟啉-蒽醌(P-AQ)的荧光猝灭;中位苯环对位上连有不同取代基R( a.R = H,b.R = Cl,c.R=OCH3)时最大荧光发射波长顺序为λc> λb>λa,荧光发射强度顺序为Ic>Ia>Ib.%This paper reports the microwave synthesis of a series of new porphyrin-anthraquinone hybrids with dipeptide link and their metal complexes. The new compounds were confirmed by H NMR, IR, UV-Vis spectra and elemental analysis. The intramolecule electron transfer property (IETP) and the influence of structure for IETP of these compounds were studied by fluorescence spectra. The results show that the flexible dipeptide linker may make the porphyrin ring and anthraquinone ring form face to face overlapping, which is good for the electron transfer in excitation state from the porphyrin ring to anthraquinone ring so the fluorescence quench occurred, heavy atom effect in transition state complex causes spin-orbit coupling effect, which can increae the intersystem crossing rate, so the fluorescence of porphyrin-anthraquinone(P-AQ) decreased. When the phenyl ring has different substitute groups on the p-postion(a. R = H, b. R = Cl, c. R = OCH3 ) , the excitation wavelength and the strength are in the orders; λc>λb>λa, Ic>Ia>Ib, respectively.

  17. 取代1-氯蒽醌中分子内卤键的电子密度拓扑分析%Topological analysis of electron density on the intramolecular halogen bonding in the substitued 1-chlorine anthraquinone

    Institute of Scientific and Technical Information of China (English)

    王莹; 孟令鹏; 郑世钧; 孙政; 李晓艳

    2012-01-01

    运用量子化学密度泛函B3LYP方法,在6-311++G(d,p)基组水平上对邻位和间位取代1-氯蒽醌的分子内卤键进行了研究.用电子定域函数和“分子中的原子”理论对分子内卤键的性质进行了电子密度拓扑分析.通过对计算得到的密度矩阵进行σ-π分离,得到了π-键的键径和分子图,并讨论了σ电荷密度和兀电荷密度对卤键的影响.结果表明,键鞍点和环鞍点处的电子密度拓扑性质均可作为衡量分子内卤键强度的量度.键鞍点和环鞍点处的电荷密度ρ越大,键鞍点与环鞍点的距离越大,卤键强度越大.除σ电荷密度外,π电荷密度对分子内卤键的性质也有明显影响.%The intramolecular halogen bonding in substituted 1-chlorine anthraquinone were studied at the B3LYP/ 6-311 + + G (d,p) levels of theory. The topological analysis of electron density on the intramolecular halogen bonding was investigated based on 'Electron Location Function' and 'Atom in Molecule' theory. The density matrix of σ and π are separated and the bond path and molecular graph of π-bond are obtained, the influences of σ and π electron density on the intramolecular halogen bond were discussed. The calculated results show that both the electron density topological properties of BCP and RCP can be used as the strength measure of intramolecular halogen bond. The greater the electron density of BCP and RCP, and the farther the distance between BCP and RCP, the stronger of intramolecular halogen bond is. Except the σ electron density, π electron density also has an obvious effect on the properties of intramolecular halogen bond.

  18. Effects of degree of substitution of carboxymethyl cellulose sodium on anthraquinone cathode%羧甲基纤维素钠取代度对蒽醌正极的影响

    Institute of Scientific and Technical Information of China (English)

    万君玲; 赵磊; 谢龙; 邵自强

    2012-01-01

    采用淤浆法制备水溶性粘结剂羧甲基纤维素钠(CMC),并进行红外光谱(FT-IR)、核磁氢谱(1H-NMR)和SEM分析.对蒽醌(AQ)正极进行了恒流充放电、循环伏安和交流阻抗等测试.以CMC为粘结剂的AQ电极,比容量和循环性能均比以PVDF为粘结剂的更高.以0.2 mA/cm2的电流密度在1.5~3.5 V循环,以高取代度(DS=1.23)的CMC-1为粘结剂的AQ/CMC-1电极首次和第50次循环的放电比容量分别为226.4 mAh/g和70.9 mAh/g.高取代度的CMC-1的电化学性能好于低取代度(DS=0.86)的CMC-2.%Water-soluble binder carboxymethyl cellulose sodium(CMC) was synthesized by slurry process. The Fourier transform infrared(FT-IR),nuclear magnetic resonance(1H-NMR)and SEM analyses were taken.The 9,10-anthraquinone( AQ)electrodes was tested by galvanostatic discharge-charge,cyclic voltammetry and electrochemical impedance spectroscopy. The specific capacity and cycle performance of electrode using CMC as binder was higher than the one using PVDF. When cycled with the current density of 0.2 mA/cm2 in 1.5~3.5 V,the specific discharge capacity of AQ/CMC-1 electrode which was prepared with the binder CMC-1 which had high degree of substitution(DS= 1.23)in the initial and 50th cycle was 226.4 mAh/g and 70.9 mAh/g, respectively. The electrochemical performance of CMC-1, which had a higher DS was superior to CMC-2 with a lower DS(DS= 0.86).

  19. Metabolism and enzyme kinetics of five anthraquinones in rhubarb in rat liver microsomes%大黄5种蒽醌类成分在大鼠肝微粒体中的代谢及酶促反应动力学

    Institute of Scientific and Technical Information of China (English)

    冯素香; 王蒙蒙; 吴兆宇; 李先; 郝蕊; 徐艳华

    2015-01-01

    To study the metabolic kinetics of anthraquinones in rhubarb and participate in the metabo-lism of cytochrome P450 isoforms in rat liver microsomal enzyme.Rat liver microsomes were prepared by using ultra-centrifugation method.anthraquinones in rat concentration in the incubation pool was deter-mined by RP-HPLC method.The Michaelis-Menten parameters Km and Vmax in rat liver microsomes were initially estimated by analyzing Lineweave-Brurk plot.The clearance (Clint )was calculated for in vitro enzyme to anthraquinones in rhubarb.Various selective CYP inhibitors were used to investigate their in-hibitory effects on the metabolism of anthraquinones in rhubarb and the principal CYP isoforms involved in anthraquinones in rhubarb metabolic ring.The Km,Vmax,and CLint of aloe emodin,rhein,emodin, chrysophanol,and physcion were(18.97 ±1.89),(2.50 ±0.11),(15.68 ±1.09),(183.41 ±1.90), (1.37 ±0.14)mg·L -1;(0.52 ±0.015),(0.066 ±0.003),(0.41 ±0.009),(5.22 ±0.09),(0.036 ±0.0034)mg·L -1 ·min -1;(2.69 ±0.12),(2.56 ±0.16),(2.61 ±0.20),(2.81 ±0.10),(2.63 ±0.18)min -1 ·10 -2 .After the induction of DEX,PB,β-NF,the anthraquinones in rhubarb metabolic rate of PB group and DEX group were higher than that of CMC-Na group,with a significant difference (P 0.05),both acetophenetidine,fonazole and ketoconazole's Dixon diagram were linears intersects the second quadrant.After induced by PB,DEX,the metabolism of anthraquinones in rhubarb were increase in rat liver microsomes.It was shown that CYP3A4 and CYP2A6 are involved in the metabolism of anthra-quinones in rhubarb,Both Acetophenetidine,Fluconazole and Ketoconazole were competitive inhibitors of anthraquinones in rhubarb.%研究大黄5种蒽醌类成分在大鼠肝微粒体中的代谢特征和参与代谢的细胞色素 P450亚型.超速离心法制备大鼠肝微粒体,采用反相高效液相色谱(RP-HPLC)测定孵育液中大黄5种蒽醌类成分的质量浓度,研究大黄蒽醌类成分的酶促动力

  20. 胶束电动毛细管色谱法同时测定何首乌中二苯乙烯苷和5种蒽醌类化合物%Simultaneous Determination of Stilbene Glucoside and Five Anthraquinones in Polygonum multiflorum Thunb.by Means of Micellar Electrokinetic Capillary Chromatography

    Institute of Scientific and Technical Information of China (English)

    吴虹; 王炎; 温棚; 娄文勇; 宗敏华

    2012-01-01

    建立了能同时分离检测何首乌中二苯乙烯苷与大黄素、芦荟大黄素、大黄酸、大黄酚、大黄素甲醚5种蒽醌类成分的胶束电动毛细管色谱法.考察了缓冲液pH值、十二烷基硫酸钠(SDS)浓度、硼砂浓度、甲醇浓度和运行电压对分离检测的影响,获得最佳的分离检测条件:缓冲液由15 mmol/L硼砂、30 mmol/L SDS和10%甲醇组成,pH值为9.6,运行电压为25 kV.在此条件下,二苯乙烯苷和5种蒽醌类成分在18 min内得以完全分离,迁移时间和峰面积的相对标准偏差分别为1.06% ~1.61%和1.46% ~2.87%,检出限为0.26 ~ 0.56 mg/L,回收率为97.2% ~ 103.2%.%In this investigation, a method of using the micellar electrokinetic chromatography was laid down for the simultaneous determination of stilbene glucoside and five anthraquinones, including emodin, aloe-emodin, rhein, chrysophanol and physcion, in Polygonum multiflorum Thunb. , and the effects of the buffer solution pH value, the SDS concentration, the sodium tetraborate concentration, the methanol volume fraction and the operating voltage on the separation and determination were discussed. The results show that optimal separation and determination conditions are an operating voltage of 25 kV and a buffer solution with a pH value of 9.6, 15mmol/L of sodium tetraborate, 30mmol/L of SDS and 10% (volume fraction) of methanol, and that, in the optimal conditions, stilbene glucoside and the five anthraquinones are completely separated within 18 minutes, with a relative standard deviation of migration times of 1. 06% -1.61%, a relative standard deviation of peak areas of 1. 46% ~ 2. 87% , a detection limit of 0.26 ~0.56mg/L and a recovery of 97.2% -103.2%.

  1. Integrated Process of Propylene Epoxidation Catalyzed by TS-1 and H2O2 Production Ⅰ.Influence on Epoxidation of Propylene of Various Reagents in the Anthraquinone Route%TS-1催化丙烯环氧化与H2O2生产过程的集成Ⅰ.蒽醌法中各物质对环氧化反应的影响

    Institute of Scientific and Technical Information of China (English)

    孟祥堃; 李韦; 许锡恩

    2001-01-01

    The influence on the epoxidation of propylene of anthraquinone derivatives, solvents, stabilizers and corrosion resisters used in the anthraquinone route for the production of hydrogen peroxide was investigated. The experimental results show that anthraquinone derivatives and solvents have no obvious influence on the epoxidation of propylene and the deactivation of TS-1. Na2H2P2O7 and NaNO3 used as stabilizer and corrosion resister of hydrogen peroxide have no influence on the epoxidation of propylene and only slight influence on the deactivation of TS-1. H3PO4 lowers the selectivity of propylene oxide, and NH4NO3 lowers both H2O2 conversion and propylene oxide selectivity, they accelerate the process of deactivation of TS-1 catalyst. K2CO3 hydrolyzes propylene oxide to propylene glycol and catalyzes the decomposition of hydrogen peroxide. Trimethylamine catalyzes the reaction of propylene oxide to polyethers, and causes the deactivation of TS-1.%研究了蒽醌法生产H2O2过程中蒽醌衍生物、溶剂、各种添加剂对丙烯环氧化反应的影响。结果表明,在过程集成中,少量蒽醌衍生物及其溶剂,对丙烯环氧化反应及TS-1催化剂失活、再生没有明显的影响;酸性焦磷酸二钠、硝酸钠对环氧化反应没有影响,对TS-1催化剂失活影响不大;磷酸使环氧丙烷选择性降低,硝酸铵使H2O2转化率和环氧丙烷选择性均降低,它们使TS-1催化剂失活加快;碳酸钾使环氧丙烷选择性降低,三甲胺引起TS-1催化剂失活。

  2. Study on the Interactions between HSA and Rhubarb Anthraquinone Analogues by Ultrafiltration Mass Spectrometry%超滤质谱法研究大黄蒽醌类化合物与人血清白蛋白的相互作用

    Institute of Scientific and Technical Information of China (English)

    王献; 喻花

    2013-01-01

    To study the interactions between small drug molecules and the target protein, an ultrafiltration technology coupled with liquid chromatography-ESI-mass spectrometry ( LC-ESI-MS) method was established and applied to screen the rhubarb anthraquinone analogues ( chrysophanol, rhein and aloe-emodin ) that interacted with human serum albumin ( HSA) . Comparing the extracted ion chromatography ( EIC) of these drugs before and after the incubation with HSA,the sesults indicated that the binding affinity capacity of rhein was the strongest, followed by aloe-emodin, and chrysophanol was the weakest. This work demonstrated that ultrafiltration mass spectrometry is a fast and sensitive analytical method for the study of interactions of protein-ligand complexes.%  为研究药物小分子与靶蛋白的相互作用,建立了超滤技术和液相色谱电喷雾质谱联用方法( LC-ESI-MS),并用该法筛选了与人血清白蛋白( HSA)的作用的大黄蒽醌类物质(大黄酚、大黄酸、芦荟大黄素)。通过比较大黄蒽醌类药物混合溶液与HSA结合前后的提取离子流图色谱峰,发现大黄酸与HSA结合能力最强,芦荟大黄素次之,大黄酚最弱。说明超滤质谱法是研究药物小分子和蛋白质相互作用的一种快速灵敏的分析方法。

  3. Photochemical modification and patterning of SU-8 using Anthraquinone photolinkers

    DEFF Research Database (Denmark)

    Blagoi, Gabriela; Keller, Stephan Urs; Persson, Karl Fredrik;

    2008-01-01

    of micropatterned AQ molecules is improved to 1.5 μm when a collimated light source is used. This micropatterning process will be important for the functionalization of MEMS-based biosensors. The method saves several processing steps and can be integrated in cleanroom fabrication thus avoiding contamination...

  4. Elucidation of the Mechanism of Redox Grafting of Diazotated Anthraquinone

    DEFF Research Database (Denmark)

    Chernyy, Sergey; Bousquet, Antoine; Torbensen, Kristian;

    2012-01-01

    Redox grafting of aryldiazonium salts containing redox units may be used to form exceptionally thick covalently attached conductingfilms, even in the micrometers range, in a controlled manner on glassy carbon and gold substrates. With the objective to investigate the mechanism of this process in ...

  5. New anthraquinones from the stem of Morinda citrifolia Linn.

    Science.gov (United States)

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

    2006-10-01

    Studies on the chemical constituents of the stem of Morinda citrifolia, Linn. have led to the isolation of two new compounds, morindicinone (=2-hydroxy-1,8-dimethoxy-7-methoxymethylanthraquinone, 1) and morindicininone (=4-hydroxymethyl-1,3-dimethoxyanthraquinone, 2), as well as two known constituents, 2-hydroxyanthraquinone (3) and 2-methoxyanthraquinone (4). Their structures were elucidated by spectral analysis including 2D-NMR techniques.

  6. Chemical and enzymatic hydrolysis fo anthraquinone glycosides from madder roots

    NARCIS (Netherlands)

    Derksen, G.C.H.; Naayer, M.; Beek, van T.A.; Capelle, A.; Haaksman, I.K.; Doren, H.A.; Groot, de Æ.

    2003-01-01

    For the production of a commercially useful dye extract from madder, the glycoside ruberythric acid has to be hydrolysed to the aglycone alizarin which is the main dye component. An intrinsic problem is the simultaneous hydrolysis of the glycoside lucidin primeveroside to the unwanted mutagenic agly

  7. Functionalization of anthracene: A selective route to brominated 1,4-anthraquinones

    Directory of Open Access Journals (Sweden)

    Kiymet Berkil Akar

    2011-07-01

    Full Text Available Efficient and stereoselective syntheses are described for the preparation of 2,3,9,10-tetrabromo-1,4-dimethoxy-1,2,3,4-tetrahydroanthracenes 7, 8 and the corresponding 1,4-diol 17 by silver ion-assisted solvolysis of hexabromotetrahydroanthracene 6. Base-promoted aromatization of 7 and 8 afforded synthetically valuable tribromo-1-methoxyanthracenes 10 and 11. The reaction of 17 with sodium methoxide generated tribromodihydroanthracene-1,4-diol 27, whose oxidation with PCC gave 2,9,10-tribromoanthracene-1,4-dione (28. Therefore a selective and efficient method was developed for the preparation of compound 28 starting from 9,10-dibromoanthracene (1, in a simple four-step process. Compounds 10 and 11, and diol 27 constitute key precursors for the preparation of functionalized substituted anthracene derivatives that are difficult to prepare by other routes. The studies also reveal the broad range of reactivity and selectivity of the stereoisomeric anthracene derivatives.

  8. Serum concentrations of anthraquinones after intake of Folium Sennae and potential modulation on P-glycoprotein.

    Science.gov (United States)

    Peng, Yu-Hsuan; Lin, Shiuan-Pey; Yu, Chung-Ping; Tsai, Shang-Yuan; Chen, Min-Yu; Hou, Yu-Chi; Chao, Pei-Dawn Lee

    2014-10-01

    Folium Sennae (leaves of Cassia angustifolia or senna) is a laxative and a component in diets for weight control. It contains a variety of anthranoids such as sennosides, aloe-emodin, and rhein. In order to measure the serum concentrations of senna anthranoids, Sprague-Dawley rats were orally administered with single dose and multiple doses of Folium Sennae. The concentrations of anthranoids in serum were determined by HPLC method before and after hydrolysis with sulfatase and β-glucuronidase. The results showed that in the serum, aloe-emodin glucuronides and rhein glucuronides were the major metabolites. Traces of rhein free form were present transiently during the early phase, whereas the free form of aloe-emodin was not detected. We also evaluated the modulation effect of Folium Sennae on P-glycoprotein by using the LS 180 cell model which showed that it significantly inhibited P-glycoprotein by 16-46 %. In conclusion, senna anthranoids were rapidly and extensively metabolized to rhein glucuronides and aloe-emodin glucuronides in rats. Folium Sennae ingestion inhibited the efflux function of P-glycoprotein in the intestine.

  9. Anti-Inflammatory and Antiarthritic Activity of Anthraquinone Derivatives in Rodents

    Directory of Open Access Journals (Sweden)

    Ajay D. Kshirsagar

    2014-01-01

    Full Text Available Aloe emodin is isolated compound of aloe vera which is used traditionally as an anti-inflammatory agent. In vitro pharmacokinetic data suggest that glucuronosyl or sulfated forms of aloe emodin may provide some limitations in its absorption capacity. Aloe emodin was reported to have in vitro anti-inflammatory activity due to inhibition of inducible nitric oxide (iNO and prostaglandin E2, via its action on murine macrophages. However, present work evidenced that molecular docking of aloe emodin modulates the anti-inflammatory activity, as well as expression of COX-2 (cyclooxygenase-2 in rodent. The AEC (4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2 carboxylic acid was synthesized using aloe emodin as starting material. The study was planned for evaluation of possible anti-inflammatory and antiarthritic activity in carrageenan rat induced paw oedema and complete Freund’s adjuvant induced arthritis in rats. The AE (aloe emodin and AEC significantly P<0.001 reduced carrageenan induced paw edema at 50 and 75 mg/kg. Complete Freund’s adjuvant induced arthritis model showed significant P<0.001 decrease in injected and noninjected paw volume, arthritic score. AE and AEC showed significant effect on various biochemical, antioxidant, and hematological parameters. Diclofenac sodium 10 mg/kg showed significant P<0.001 inhibition in inflammation and arthritis.

  10. Two New Cerebrosides and Anthraquinone Derivatives from the Marine Fungus Aspergillus niger

    Institute of Scientific and Technical Information of China (English)

    WU Zu-Jian; OUYANG Ming-An; SU Ren-Kuan; KUO Yueh-Hsiung

    2008-01-01

    Two new cerebrosides, asperiamide B (1) and C (2), and two known aflatoxins, averufin and nidurufin, have been isolated from a Quanzhou marine fungus Aspergillus niger (MF-16), and the structures were elucidated by spectroscopic data and chemical means. Among the compounds 5 and 6 showed moderate activities in inhibiting multiplication of the Tobacco Mosaic Virus (TMV).

  11. Evaluation of anti-diabetic and alpha glucosidase inhibitory action of anthraquinones from Rheum emodi.

    Science.gov (United States)

    Arvindekar, Aditya; More, Tanaji; Payghan, Pavan V; Laddha, Kirti; Ghoshal, Nanda; Arvindekar, Akalpita

    2015-08-01

    Rheum emodi is used as a culinary plant across the world and finds an eminent role in the Ayurvedic and traditional Chinese systems of medicine. The plant is known to principally contain 1,8-dihydroxyanthraquinones (DHAQs) like rhein, aloe emodin, emodin, chrysophanol and physcion that possess diverse pharmacological and therapeutic actions. The present work deals with developing a platform technology for isolation of these DHAQs and evaluating their anti-diabetic potential. Herein, we report the anti-hyperglycemic activity and alpha glucosidase (AG) inhibitory actions of five isolated DHAQs from R. emodi. All the five isolated DHAQs showed good anti-hyperglycemic activity with aloe emodin exhibiting maximum lowering of blood glucose in an oral glucose tolerance test. However, on evaluation of the AG inhibitory potential of the DHAQs only emodin exhibited potent intestinal AG inhibition (93 ± 2.16%) with an IC50 notably lower than acarbose. Subsequent kinetic studies indicated a mixed type of inhibition for emodin. In vivo studies using oral maltose load showed almost total inhibition for emodin when compared to acarbose. Molecular docking studies revealed the presence of an allosteric topographically distinct 'quinone binding site' and showed that interaction with Ser 74 occurs exclusively with emodin, which is vital for AG inhibition. The net benefit from the glucose lowering effect and mixed type inhibition by emodin would enable the administration of a small dosage that is safe and non-toxic in the case of prolonged use in treating diabetes.

  12. Microcrystalline Cellulose from Plant Wastes through Sodium Hydroxide-Anthraquinone-Ethanol Pulping

    Directory of Open Access Journals (Sweden)

    Olugbenga Oludayo Oluwasina

    2014-08-01

    Full Text Available Microcrystalline cellulose was prepared from wastes of Tithonia diversifolia, inflorescence stems of Musa sapientum, and Musa paradisiaca by soda-anthraquinone–ethanol pulping method. They were bleached by sodium chlorite and then alpha-cellulose was isolated, followed by preparation of microcrystalline cellulose. The study revealed the effect of various processing stages on the properties of the cellulose obtained. Yields of more than 80% of microcrystalline cellulose were obtained. Fourier transform infrared (FTIR and solid state 13C Nuclear magnetic resonance (13C NMR confirmed the presence of the major expected peaks in microcrystalline cellulose. Scanning electron microscopy (SEM revealed that Musa species had short fiber length and mixtures of non-aggregated spherical, rod-shaped and thread like microcrystalline cellulose, but Tithonia diversifolia had aggregate crystal packed formation. The results compared well with those of other authors and were able to meet most of the requirements specified in British Pharmacopoeia. The study revealed that a drug excipient like microcrystalline cellulose that could protect thermo-labile active ingredients could be successfully obtained from abundant non-woody agricultural wastes.

  13. Synchrotron Radiation Linear Dichroism (SRLD) and Time Dependent Density Functional Theory (TD-DFT) Calculations on Dihydroxy-Anthraquinones

    DEFF Research Database (Denmark)

    Nguyen, Duy Duc; Spanget-Larsen, Jens

    SRLD spectra of Quinizarin, Anthrarufin, and Chrysazin partially aligned in stretched polyethylene were measured at the ASTRID synchrotron UV1 beamline (ISA, Aarhus University), yielding absorbance and polarization data up to 57000 cm-1. The observed absorption bands were assigned to electronic t...

  14. A Comprehensive and System Review for the Pharmacological Mechanism of Action of Rhein, an Active Anthraquinone Ingredient

    OpenAIRE

    Hao Sun; Guangwen Luo; Dahui Chen; Zheng Xiang

    2016-01-01

    AbstractRhein is a major medicinal ingredient isolated from several traditional Chinese medicines, including Rheum palmatum L., Aloe barbadensis Miller, Cassia angustifolia Vahl., and Polygonum multiflorum Thunb. Rhein has various pharmacological activities, such as anti-inflammatory, antitumor, antioxidant, antifibrosis, hepatoprotective, and nephroprotective activities. Although more than 100 articles in PubMed are involved in the pharmacological mechanism of action of rhein, only a few foc...

  15. A Comprehensive and System Review for the Pharmacological Mechanism of Action of Rhein, an Active Anthraquinone Ingredient.

    Science.gov (United States)

    Sun, Hao; Luo, Guangwen; Chen, Dahui; Xiang, Zheng

    2016-01-01

    Rhein is a major medicinal ingredient isolated from several traditional Chinese medicines, including Rheum palmatum L., Aloe barbadensis Miller, Cassia angustifolia Vahl., and Polygonum multiflorum Thunb. Rhein has various pharmacological activities, such as anti-inflammatory, antitumor, antioxidant, antifibrosis, hepatoprotective, and nephroprotective activities. Although more than 100 articles in PubMed are involved in the pharmacological mechanism of action of rhein, only a few focus on the relationship of crosstalk among multiple pharmacological mechanisms. The mechanism of rhein involves multiple pathways which contain close interactions. From the overall perspective, the pathways which are related to the targets of rhein, are initiated by the membrane receptor. Then, MAPK and PI3K-AKT parallel signaling pathways are activated, and several downstream pathways are affected, thereby eventually regulating cell cycle and apoptosis. The therapeutic effect of rhein, as a multitarget molecule, is the synergistic and comprehensive result of the involvement of multiple pathways rather than the blocking or activation of a single signaling pathway. We review the pharmacological mechanisms of action of rhein by consulting literature published in the last 100 years in PubMed. We then summarize these pharmacological mechanisms from a comprehensive, interactive, and crosstalk perspective. In general, the molecular mechanism of action of drug must be understood from a systematic and holistic perspective, which can provide a theoretical basis for precise treatment and rational drug use.

  16. Micellar electrokinetic chromatography for separation of a mixture of coptis alkaloids, scute flavonoids, and rhubarb anthraquinones and bianthrones.

    Science.gov (United States)

    Chang, Lin-Chau; Sun, Shao-Wen

    2006-01-23

    Coptidis Rhizoma, Scutellariae Radix, and Rhei Rhizoma are three common Chinese herbs. There are many herbal formulas which contain either two or all three of the herbs mentioned above. Their bioactive components have already been identified, respectively. However, there is no report about separation of the 13 bioactive constituents of the three herbs at the same time. In order to assess these constituents of related Chinese herbal preparations, a micellar electrokinetic chromatography method was developed. While buffer pH and surfactant concentration affected the resolution of separation, acetonitrile percentage was found to significantly influence the resolution, peak shape, and elution window. Optimum separation of 13 compounds was achieved at pH 7.3 using a buffer mixture of 70% (v/v) 3 mM di-sodium tetraborate, 10 mM sodium dihydrogen phosphate, and 50 mM sodium deoxycholate with 30% (v/v) acetonitrile. When applying the developed method to analyze a model preparation, San-huang-xie-xin-tang, which contains all three herbs, 8 of the 13 bioactive constituents, could be determined. The present study proposed a method to assess San-huang-xie-xin-tang within short analysis time and also provided a possible starting point to evaluate related herbal preparations containing Coptidis Rhizoma, Scutellariae Radix, and Rhei Rhizoma.

  17. Purification of recombinant laccase from Trametes versicolor in Pichia methanolica and its use for the decolorization of anthraquinone dye.

    Science.gov (United States)

    Guo, Mei; Lu, Fuping; Liu, Minyao; Li, Tuoping; Pu, Jun; Wang, Na; Liang, Peng; Zhang, Chenyun

    2008-12-01

    A recombinant laccase from Trametes versicolor in Pichia methanolica was produced constitutively in a defined medium. The recombinant laccase was purified using ultrafiltration, anion-exchange chromatography, and gel filtration. The molecular weight of the purified laccase was estimated as 64 kDa by SDS-PAGE. The purified recombinant laccase decolorized more than 90% of Remazol Brilliant Blue R (RBBR) initially at 80 mg l(-1) after 16 h at 45 degrees C and pH 5 when 25 U laccase ml(-1) was used. The purified recombinant laccase could efficiently decolorize RBBR without additional redox mediators.

  18. Novel Gas-assisted Three-liquid-phase Extraction System for Simultaneous Separation and Concentration of Anthraquinones in Herbal Extract

    Institute of Scientific and Technical Information of China (English)

    Xingfu Yang; Xiangfeng Liang; Liangrong Yang; Feng Pan; Fuli Deng; Huizhou Liu

    2014-01-01

    abstract Gas-assisted three-liquid-phase extraction (GATE), which has the advantages of both three-liquid-phase extrac-tion and solvent sublation, is a novel separation technique for separation and concentration of two organic com-pounds into different phases in one step. This highly effective and economically applicable method has been developed for separating emodin and rhein from herbal extract. In a GATE system composed of butyl acetate/PEG4000/ammonium sulfate aqueous solution, influence of various parameters including gas flow rate, flotation time, salt concentration, initial volume of PEG and butyl acetate was investigated. Within 50 min of 30 ml·min-1 nitrogen flow, removal ratio of emodin and rhein from aqueous phase could be over 99%and 97%, respectively. Mass fraction of emodin in the BA phase and rhein in the PEG phase could reach 97%and 95%, respectively. It is demonstrated that gas bubbling is effective for partitioning of emodin and rhein into butyl acetate and PEG phase respectively, and dispersed PEG and butyl acetate could be captured from the aqueous solution. Experi-mental results show that GATE could be an effective and economical technology for concentration and separation of co-existed products in medicinal plants.

  19. A rapid two-step bioremediation of the anthraquinone dye, Reactive Blue 4 by a marine-derived fungus

    Digital Repository Service at National Institute of Oceanography (India)

    Verma, A.K.; Raghukumar, C.; Parvatkar, R.R.; Naik, C.G.

    reduction in color up to 93% within 10 min. Sorption of the degraded dye was confirmed by the changes in the pattern of Fourier transform infrared spectroscopy spectrum. The two step treatment resulted in a decrease of 29% in total carbon accompanied...

  20. Photocatalytic Removal of Azo Dye and Anthraquinone DyeUsing TiO2 Immobilised on Ceramic Tiles

    Directory of Open Access Journals (Sweden)

    P. N. Palanisamy

    2011-01-01

    Full Text Available The photocatalytic activity of TiO2 immobilized on different supports; cement and ceramic tile, was studied to decolorize two commercial dyes. The catalyst was immobilised by two different techniques, namely, slurry method on ceramic tile and powder scattering on cement. The degradation of the dyes was carried out using UV and solar irradiation. The comparative efficiency of the catalyst immobilised on two different supports was determined. The photodegradation process was monitored by UV-Vis spectrophotometer. The catalyst immobilised on ceramic tile was found to be better than the catalyst immobilised on cement. Experimental results showed that both illumination and the catalyst were necessary for the degradation of the dyes and UV irradiation is more efficient compared to solar irradiation.

  1. A Comprehensive and System Review for the Pharmacological Mechanism of Action of Rhein, an Active Anthraquinone Ingredient

    Directory of Open Access Journals (Sweden)

    Hao Sun

    2016-08-01

    Full Text Available AbstractRhein is a major medicinal ingredient isolated from several traditional Chinese medicines, including Rheum palmatum L., Aloe barbadensis Miller, Cassia angustifolia Vahl., and Polygonum multiflorum Thunb. Rhein has various pharmacological activities, such as anti-inflammatory, antitumor, antioxidant, antifibrosis, hepatoprotective, and nephroprotective activities. Although more than 100 articles in PubMed are involved in the pharmacological mechanism of action of rhein, only a few focus on the relationship of crosstalk among multiple pharmacological mechanisms. The mechanism of rhein involves multiple pathways which contain close interactions. From the overall perspective, the pathways which are related to the targets of rhein, are initiated by the membrane receptor. Then, MAPK and PI3K-AKT parallel signaling pathways are activated, and several downstream pathways are affected, thereby eventually regulating cell cycle and apoptosis. The therapeutic effect of rhein, as a multitarget molecule, is the synergistic and comprehensive result of the involvement of multiple pathways rather than the blocking or activation of a single signaling pathway. We review the pharmacological mechanisms of action of rhein by consulting literature published in the last 100 years in PubMed. We then summarize these pharmacological mechanisms from a comprehensive, interactive, and crosstalk perspective. In general, the molecular mechanism of action of drug must be understood from a systematic and holistic perspective, which can provide a theoretical basis for precise treatment and rational drug use.

  2. Performance of mango seed adsorbents in the adsorption of anthraquinone and azo acid dyes in single and binary aqueous solutions.

    Science.gov (United States)

    Dávila-Jiménez, Martín M; Elizalde-González, María P; Hernández-Montoya, Virginia

    2009-12-01

    In this study the husk of mango seed and two carbonaceous adsorbents prepared from it were used to study the adsorption behavior of eight acid dyes. The adsorbed amount in mmol m(-2) decayed asymptotically as the molecular volume and area increased. The interaction between the studied dyes and the mesoporous carbon was governed by the ionic species in solution and the acidic/basic groups on the surface. Less than 50% of the external surface of the microporous carbon became covered with the dyes molecules, though monolayer formation demonstrating specific interactions only with active sites on the surface and the adsorption magnitudes correlated with the shape parameter of the molecule within a particular dye group. The adsorption behavior in mixtures was determined by the molecular volume of the constituents; the greater the molecular volume difference, the greater the effect on the adsorbed amount. We also demonstrated that the raw husk of the mango seed can be used to remove up to 50% from model 50 mg l(-1) solutions of the studied acid dyes.

  3. An anthraquinone derivative, emodin sensitizes hepatocellular carcinoma cells to TRAIL induced apoptosis through the induction of death receptors and downregulation of cell survival proteins.

    Science.gov (United States)

    Subramaniam, Aruljothi; Loo, Ser Yue; Rajendran, Peramaiyan; Manu, Kanjoormana A; Perumal, Ekambaram; Li, Feng; Shanmugam, Muthu K; Siveen, Kodappully Sivaraman; Park, Joo-In; Ahn, Kwang Seok; Hui, Kam M; Kumar, Alan P; Sethi, Gautam

    2013-10-01

    Recombinant tumor necrosis factor-related apoptosis-inducing ligand (TRAIL) is currently under clinical trials for cancer, however many tumor cells, including hepatocellular carcinoma (HCC) develop resistance to TRAIL-induced apoptosis. Hence, novel agents that can alleviate TRAIL-induced resistance are urgently needed. In the present report, we investigated the potential of emodin to enhance apoptosis induced by TRAIL in HCC cells. As observed by MTT cytotoxicity assay and the externalization of the membrane phospholipid phosphatidylserine, we found that emodin can significantly potentiate TRAIL-induced apoptosis in HCC cells. When investigated for the mechanism(s), we observed that emodin can downregulate the expression of various cell survival proteins, and induce the cell surface expression of both TRAIL receptors, death receptors (DR) 4 as well as 5. In addition, emodin increased the expression of C/EBP homologous protein (CHOP) in a time-dependent manner. Knockdown of CHOP by siRNA decreased the induction of emodin-induced DR5 expression and apoptosis. Emodin-induced induction of DR5 was mediated through the generation of reactive oxygen species (ROS), as N-acetylcysteine blocked the induction of DR5 and the induction of apoptosis. Also, the knockdown of X-linked inhibitor of apoptosis protein by siRNA significantly reduced the sensitization effect of emodin on TRAIL-induced apoptosis. Overall, our experimental results clearly indicate that emodin can indeed potentiate TRAIL-induced apoptosis through the downregulation of antiapoptotic proteins, increased expression of apoptotic proteins, and ROS mediated upregulation of DR in HCC cells.

  4. Studies on anthraquinone biosynthesis in Morinda citrifolia suspension cells%海巴戟天悬浮细胞合成蒽醌类物质的研究

    Institute of Scientific and Technical Information of China (English)

    张志强; 李永成

    2014-01-01

    目的 研究外源激素、水杨酸、茉莉酸甲酯对海巴戟天悬浮细胞生长及蒽醌类化合物合成的影响.方法 建立海巴戟天细胞悬浮培养体系,并向海巴戟天细胞悬浮培养物中添加外源激素、水杨酸和茉莉酸甲酯,测定细胞比生长速率和蒽醌产量.结果 外源激素萘乙酸(NAA)、激动素(KT)对海巴戟天悬浮细胞的生长和蒽醌类化合物的合成有显著影响,采用B5培养基时,较佳激素组合为NAA2 mg/L+ KT 0.1 mg/L.在对数生长初期(培养9d)时,添加200 μmol/L水杨酸和50 μmol/L茉莉酸甲酯,蒽醌质量浓度分别为588.34 mg/L和595.49 mg/L,比对照分别提高了17.05%和18.47%.结论 适宜激素配比结合一定质量浓度的水杨酸和茉莉酸甲酯外源诱导对蒽醌类化合物的合成有促进作用.

  5. Emodin, a Naturally Occurring Anthraquinone Derivative, Ameliorates Dyslipidemia by Activating AMP-Activated Protein Kinase in High-Fat-Diet-Fed Rats

    Directory of Open Access Journals (Sweden)

    Thing-Fong Tzeng

    2012-01-01

    Full Text Available The aim of this study was to investigate the antiobesity and antihyperlipidaemic effects of emodin on high-fat diet (HFD-induced obese rats, and on the regulation of the expression of the genes involved in lipid metabolism to elucidate the mechanisms. After being fed HFD for two weeks, Wistar rats were dosed orally with emodin (40 and 80 mg kg−1 or pioglitazone (20 mg kg−1, once daily for eight weeks. Emodin (80 mg kg−1 per day displayed similar characteristics to pioglitazone (20 mg kg−1 per day in reducing body weight gain, plasma lipid levels as well as coronary artery risk index and atherogenic index of HFD-fed rats. Emodin also caused dose related reductions in the hepatic triglyceride and cholesterol contents and lowered hepatic lipid droplets accumulation in HFD-fed rats. Emodin and pioglitazone enhanced the phosphorylation of AMP-activated protein kinase (AMPK and its primary downstream targeting enzyme, acetyl-CoA carboxylase, up-regulated gene expression of carnitine palmitoyl transferase 1, and down-regulated sterol regulatory element binding protein 1 and fatty acid synthase protein levels in hepatocytes of HFD-fed rats. Our findings suggest emodin could attenuate lipid accumulation by decreasing lipogenesis and increasing mitochondrial fatty acid β-oxidation mediated by activation of the AMPK signaling pathway.

  6. Dyeability of Polylactide Fabric with Hydrophobic Anthraquinone Dyes%疏水性葸醌染料在聚乳酸织物上的染色性能

    Institute of Scientific and Technical Information of China (English)

    何亮; 张淑芬; 唐炳涛; 王丽丽; 杨锦宗

    2009-01-01

    The dyeability of polylactide fabric has been investigated with the substituted aminoanthraquinone hydrophobic dyes. Their application to the polylactide fabric led to good exhaustion values and good wash fastness between 4 and 5. Microscopic assessment of cross-sections of the dyed polylactide fibres confirmed that these dyes could penetrate into the fibres. The nature of the substituted amino groups showed little influence on the wash fastness, but clearly influenced the exhaustion and light fastness.

  7. Decolorization of Anthraquinone Dye by Laccase-secreting Engineered Strain%基因工程菌漆酶对蒽醌染料的脱色研究

    Institute of Scientific and Technical Information of China (English)

    郭梅; 路福平; 刘敏尧; 李拖平; 梁鹏; 蒲军

    2009-01-01

    利用基因工程菌甲醇毕赤酵母(PMAD16,pMETαA-Lccl)培养产生的重组漆酶,研究了重组漆酶对蒽醌染料Remazol BrilliantBlue R脱色的影响.结果表明:重组漆酶对蒽醌染料RBBR脱色的最佳pH值为4.5,温度为45℃,当溶液中漆酶活力为10.0U/mL时,在最适脱色条件下作用14h,粗漆酶和纯化漆酶对蒽醌染料RBBR(80mg/L)的脱色率分别为95.2%和87.5%,重组漆酶可有效地使蒽醌染料RBBR脱色.

  8. Synthesis and electrospinning carboxymethyl cellulose lithium (CMC-Li) modified 9,10-anthraquinone (AQ) high-rate lithium-ion battery.

    Science.gov (United States)

    Qiu, Lei; Shao, Ziqiang; Liu, Minglong; Wang, Jianquan; Li, Pengfa; Zhao, Ming

    2014-02-15

    New cellulose derivative CMC-Li was synthesized, and nanometer CMC-Li fiber was applied to lithium-ion battery and coated with AQ by electrospinning. Under the protection of inert gas, modified AQ/carbon nanofibers (CNF)/Li nanometer composite material was obtained by carbonization in 280 °C as lithium battery anode materials for the first time. The morphologies and structures performance of materials were characterized by using IR, (1)H NMR, SEM, CV and EIS, respectively. Specific capacity was increased from 197 to 226.4 mAhg(-1) after modification for the first discharge at the rate of 2C. Irreversible reduction reaction peaks of modified material appeared between 1.5 and 1.7 V and the lowest oxidation reduction peak of the difference were 0.42 V, the polarization was weaker. Performance of cell with CMC-Li with the high degree of substitution (DS) was superior to that with low DS. Cellulose materials were applied to lithium battery to improve battery performance by electrospinning.

  9. Properties of a novel acid dye 1-amino-4-[(6-nitro-2-benzothiazolyl)amino]-9,10-anthraquinone-2-sulfonic acid with anti-UV capability

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    A novel acid dye acid was synthesized by the condensation reaction between bromamine acid and 2-amino-6-nitrobenzothiazole and its anti-UV protection properties were evaluated.The results showed that silk dyed with this dye had very good ultraviolet radiation protection capability and excellent dyeing performance.The UV-absorption mechanism of this dye was also discussed.

  10. Application of palladium catalyst in hydrogen peroxide production by anthraquinone Process%钯触媒在葸醌法生产双氧水的应用

    Institute of Scientific and Technical Information of China (English)

    史宗民

    2011-01-01

    According to the application status of palladium catalyst in domestic hydrogen peroxide production plant, the optimization control and attention matters of load, activation application and reactivation of palladium catalyst were discussed. The innovation measures of operation conditions were put forward, for example, temperature, pressure,operation fluid flow and circulating hydrogenated liquid flow. Catalyst reactivation method with vapor ahd organic solvent were put forward.%根据国内双氧水生产装置上钯催化剂的使用情况,阐述了蒽醌法生产过氧化氢中所用钯催化剂的装填、活化、应用和再生等过程的优化控制和注意事项。提出了改善操作条件的办法,如温度、压力、工作液流量及循环氢化液流量等。提出了用蒸汽或有机溶剂使催化剂再生的方法。

  11. Effects of Quinizarin and Five Synthesized Derivatives on Fifth Larval Instar Midgut Ecdysone 20-Monooxygenase Activity of the Tobacco Hornworm Manduca sexta

    Directory of Open Access Journals (Sweden)

    Christopher A. Drummond

    2014-01-01

    Full Text Available The plant allelochemical, quinizarin (1,4-dihydroxy-9,10-anthraquinone, and five anthraquinones that were synthesized from quinizarin, namely, 1,4-anthraquinone; 2-hydroxy-1,4-anthraquinone; 2-methoxy-1,4-anthraquinone; 9-hydroxy-1,4-anthraquinone; and 9-methoxy-1,4-anthraquinone, were assessed as to their effects on the essential, P450-dependent ecdysone 20-monooxygenase system of the insect model Manduca sexta (tobacco hornworm. This steroid hydroxylase converts the arthropod molting hormone, ecdysone, to the physiologically required 20-hydroxyecdysone form. M. sexta fifth larval instar midgut homogenates were incubated with increasing concentrations (10−8 to 10−3 M of each of the six anthraquinones followed by ecdysone 20-monooxygenase assessments using a radioenzymological assay. Four of the five anthraquinones exhibited I50’s of about 4×10-6 to 6×10-2 M. The most effective inhibitors were 2-methoxy-1,4-anthraquinone and 1,4-anthraquinone followed by 9-hydroxy-1,4 anthraquinone and 9-methoxy-1,4-anthraquinone. At lower concentrations the latter anthraquinone stimulated E20M activity. Quinizarin was less inhibitory and 2-hydroxy-1,4-anthraquinone was essentially without effect. Significantly, these studies make evident for the first time that anthraquinones can affect insect E20M activity, and thus insect endocrine regulation and development, and that a relationship between anthraquinone structure and effectiveness is apparent. These studies represent the first demonstrations of anthraquinones affecting any steroid hydroxylase system.

  12. 分散蒽醌和晶体蒽醌在黑碱土欧美杨107 ASAM制浆中的对比研究%A Comparing Research on the Performances of Dispersing Anthraquinone and Common Crystal Anthraquinone in ASAM Pulping of Black Alkali Soil Populus × euramericana '74/76'

    Institute of Scientific and Technical Information of China (English)

    杨蕾; 姚春丽; 夏耀玲

    2007-01-01

    欧美杨107是速生杨木的新品种,该研究使用分散蒽醌和普通蒽醌作为蒸煮助剂在黑碱土欧美杨107ASAM制浆中进行了对比,结果表明,分散蒽醌易溶于水,溶于碱,易与原料充分混合,蒸煮均匀,在保持纸浆较高得率的同时具有较低的硬度和较高的白度,比普通晶体蒽醌更具优势.

  13. Synthesizing Novel Anthraquinone Natural Product-Like Compounds to Investigate Protein-Ligand Interactions in Both an in Vitro and in Vivo Assay: An Integrated Research-Based Third-Year Chemical Biology Laboratory Course

    Science.gov (United States)

    McKenzie, Nancy; McNulty, James; McLeod, David; McFadden, Meghan; Balachandran, Naresh

    2012-01-01

    A new undergraduate program in chemical biology was launched in 2008 to provide a unique learning experience for those students interested in this interdisciplinary science. An innovative undergraduate chemical biology laboratory course at the third-year level was developed as a key component of the curriculum. The laboratory course introduces…

  14. 干燥条件对海巴戟天果中水分和蒽醌类化合物含量的影响%The Effects of Drying Conditions on Moisture Transfer and Anthraquinones Contents in Morinda Citrifolia

    Institute of Scientific and Technical Information of China (English)

    2016-01-01

    在真空干燥、密闭干燥、热风干燥条件下,研究干燥温度为50 ℃、60 ℃、70 ℃和样品厚度(1 mm、2 mm、3 mm)对海巴戟天果的干燥动力学和蒽醌类化合物含量的影响.水分的干燥曲线表明干燥动力学和有效水分扩散率的关系,阿伦尼乌斯方程则表示扩散系数与温度的关系.干燥条件、样品厚度(1 mm、2 mm和3 mm厚度)以及干燥温度影响干燥率和蒽醌类化合物含量.真空干燥条件具有更高的干燥效率,水分扩散率和葸醌类化合物含量均较高.当样品厚度为3 mm,真空条件下扩散系数8.82×10-10 m2/S,活化能为36.52 K J/mol.

  15. 一种蒽醌酰亚胺小分子有机凝胶因子的合成与表征%Synthesis and characterization of a low-molecular-weight organogelator containing anthraquinone imide

    Institute of Scientific and Technical Information of China (English)

    郑佳; 崔家喜; 宛新华

    2010-01-01

    设计合成了一种含有蒽醌酰亚胺电致变色基团的含糖小分子有机凝胶因子,N-(4-苯基-2,3,4,6-四乙酰基-β-D-葡萄糖苷)-蒽醌-2,3-二羧基酰亚胺(AGC).光谱电化学表征发现当还原到一价自由基阴离子的时候,AGC在600~1200nm 的近红外区出现了明显的吸收,说明蒽醌酰亚胺基团保持了其特有的电致变色性质.12种极性不同的溶剂被用于测AGC凝胶性能,发现其在乙二醇、正丁醇、正庚醇和对二甲苯中能够形成稳定的凝胶,说明得到一种新颖的功能化小分子有机凝胶因子.

  16. 芦荟皮渣中多糖和葸醌类物质的联合提取工艺研究%Study on the Extraction Process of Polysaccharide and Anthraquinone from the Pomace of Aloe Vera

    Institute of Scientific and Technical Information of China (English)

    陈妙顺

    2015-01-01

    芦荟皮渣是芦荟凝胶加工中的废弃物.本文采用超声波辅助提取技术,进行多糖和蒽醌类物质联合提取工艺研究,确定蒽醌类物质的最佳提取工艺为:乙醇浓度70%,液固比30:1,超声功率200W,提取时间30 min,提取温度为室温;芦荟多糖的最佳提取工艺为:pH值9,液固比3.5:1,超声功率200W,提取温度65℃,提取时间40 min.应用该工艺可对芦荟皮渣进行再利用,提高原材料的经济价值.

  17. Ultrasound-assisted Extraction Technology of Anthraquinones In Aloe vera%超声波辅助萃取芦荟中蒽醌类化合物工艺研究

    Institute of Scientific and Technical Information of China (English)

    李培; 陈少明

    2010-01-01

    [目的]研究影响超声波辅助提取芦荟中蒽醌类化合物的主要因素,并确定其最佳提取条件.[方法]在单因素试验研究不同乙醇浓度、料液比、超声波功率和硫酸水解时间对芦荟中蒽醌类化合物提取率影响的基础上,设计正交试验优化芦荟中蒽醌类化合物超声波提取工艺.[结果] 超声波辅助萃取芦荟中蒽醌类化合物的最佳工艺条件为:乙醇浓度70%,料液比1∶25,超声波功率300 W,硫酸水解时间40 min, 在此工艺条件下,提取率可达6.41 mg/g.[结论]超声波技术应用于芦荟中蒽醌类化合物的提取能够节省时间,提高提取效率.

  18. 望江南总蒽醌苷抗肿瘤作用的研究%Study on Anti-tumor Effects of Total Anthraquinone Glycosides from Coffee Senna

    Institute of Scientific and Technical Information of China (English)

    李月玲; 张太平; 彭士明; 张鹤云

    2010-01-01

    探讨望江南总蒽醌苷(CSAG)的抗肿瘤作用及其作用机制.利用MTT法检测望江南总蒽醌苷对肝癌细胞HepS、肺癌细胞(A549)、小鼠肉瘤(S180)腹水型肿瘤细胞等肿瘤细胞和人正常肝细胞L-02增殖的影响;实体瘤称重法测定CSAG对肝癌(HepS)实体瘤的抑制情况,将接种肿瘤的小鼠分成5组,每组6只小鼠,雌雄各半,给药12 d,停药后24 h处死动物,秤鼠体重,剥离出肿瘤,秤瘤重,测定生化指标.结果显示,CSAG对以上肿瘤细胞的增殖均有抑制作用,对肝癌细胞荷瘤小鼠肿瘤生长具有明显的抑制作用;同时可增加胸腺指数和脾指数.因此,CSAG具有明显的抗肿瘤效果,其抗肿瘤作用可能与提高机体免疫力和诱导细胞凋亡有关.

  19. Study of decolorization of anthraquinone dye SN4R by laccase from white-rot fungi Pleurotus ostreatus%白腐菌Pleurotus ostreatus漆酶对蒽醌染料SN4R脱色研究

    Institute of Scientific and Technical Information of China (English)

    侯红漫; 周集体; 王竞; 吕红; 杜翠红; 严滨

    2004-01-01

    利用白腐菌Pleurotus ostreatus 324粗漆酶和纯漆酶进行蒽醌染料SN4R的脱色研究. 粗漆酶可使蒽醌染料SN4R脱色,最适脱色pH、温度和漆酶酶活分别为4.0、40 ℃和30 IU/mL,12 h染料脱色率为55%. 纯漆酶不能使SN4R脱色,但小分子介体物质可介导纯漆酶对染料SN4R的氧化脱色,在最适条件下4 h染料脱色率可达80.6%. 粗漆酶添加适当浓度的介体物质,可使染料完全脱色. 因此,小分子还原介体物质的存在有助于染料废水的降解和脱色.

  20. Equipment Fatalness in Hydroger Peroxide Production by Anthraquinone Method and its Preventive Measures%蒽醌法双氧水生产装置的危险性和预防措施

    Institute of Scientific and Technical Information of China (English)

    罗乐

    2007-01-01

    分析了蒽醌法双氧水装置存在的危险性以及危险产生的原因,对存在的危险性提出了相应的预防措施,并对14000 t·a-1双氧水装置扩产改造的特点作了简要介绍.

  1. 红树植物内生真菌Penicillium sp.中一个醌类化学成分的研究%Studies on the Chemical Structure of an Anthraquinone from Marine Fungus Penicillium sp.

    Institute of Scientific and Technical Information of China (English)

    李想; 姚燕华; 孙光芝; 郑毅男; 林文翰; Isabel SATTLER

    2007-01-01

    利用各种层析手段(反相ODS健合硅胶、葡聚糖凝胶LH-20柱层析等),从红树植物内生真菌Penicillium sp.的发酵液中分离纯化了1个醌类化合物,通过各种波谱实验(1D-NMR,2D-NMR以及ESI MS)确定其结构为:5-甲氧基-11,12,18,19-四羟基蒽醌(1).

  2. A novel naphthoquinone glycoside from Rubia peregrina L.

    OpenAIRE

    ÖZGEN, Ufuk; KAZAZ, Cavit; SEÇEN, Hasan; ÇALIŞ, İhsan

    2009-01-01

    A phytochemical study was performed on the subterranean parts (roots and rhizomes) of Rubia peregrina. The substances were isolated from chloroform, ethyl acetate, and water soluble parts of the methanolic extract using several chromatographic techniques. 1-Hydroxy-2-methyl-9,10-anthraquinone (1), 1,3-dihydroxy-2-methyl- 9,10-anthraquinone (2), and 1,3-dihydroxy-2-methoxymethyl-9,10- anthraquinone (3) were isolated from the chloroform phase; and asperuloside (4), asperulosidic acid (5...

  3. Electronic states of emodin and its conjugate base

    DEFF Research Database (Denmark)

    Nguyen, Son Chi; Hansen, Bjarke Knud Vilster; Hoffmann, Søren Vrønning;

    2008-01-01

    The electronic transitions of emodin (1,3,8-trihydroxy-6-methyl-9,10-anthraquinone, E) and its conjugate base (3-oxido-6-methyl-1,8-dihydroxy-9,10-anthraquinone, Ecb) were investigated by UV-Vis linear dichroism (LD) spectroscopy on molecular samples aligned in stretched poly(vinylalcohol). The e......The electronic transitions of emodin (1,3,8-trihydroxy-6-methyl-9,10-anthraquinone, E) and its conjugate base (3-oxido-6-methyl-1,8-dihydroxy-9,10-anthraquinone, Ecb) were investigated by UV-Vis linear dichroism (LD) spectroscopy on molecular samples aligned in stretched poly...

  4. Multielectron transfer in a dicopper(II) anthraquinophane.

    Science.gov (United States)

    Castellano, María; Ruiz-García, Rafael; Cano, Joan; Julve, Miguel; Lloret, Francesc; Journaux, Yves; De Munno, Giovanni; Armentano, Donatella

    2013-05-01

    The new dinuclear copper(II) metallacyclophane with the non-innocent N,N'-1,4-bis(oxamate)-9,10-anthraquinone bridging ligand possesses a dual multielectron redox behavior featuring stepwise one-electron oxidation of the antiferromagnetically coupled Cu(II) ions and two-electron reduction of the anthraquinone spacers in a π-stacked anti conformation.

  5. 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.

  6. Structural conversion and intramolecular electron transfer in ferrocenylanthraquinones triggered by Keggin type of heteropoly acid serving as proton source

    Institute of Scientific and Technical Information of China (English)

    LIU Shuxia; LI Dehui; SU Zhongmin; WANG Enbo

    2004-01-01

    Intramolecular electron transfer triggered by proton and the mechanism of structural conversion in a ethynylene-bridged ferrocene-anthraquinone organic electron donor(D)-acceptor(A) g-conjugated system (1-FcAq) in the presence of a Keggin type heteropoly acid as proton source are discussed. Heteropoly acids can stabilize the protonated ethynylene-bridged ferrocene-anthraquinone conjugated complex, and the stable protonated complex has been isolated in air and characterized by elemental analyses, IR,1H NMR, and CV. Upon the inducement of proton, electron transfer from ferrocene moiety (Fc) to anthraquinone moiety (Aq) causes the rearrangement of the conjugated system to create a fulvene-cumulene structuere.

  7. CORRELATION BETWEEN PHYTOCHEMICAL SCREENING, ANTIBACTERIAL AND ANTHELMINTIC ACTIVITIES OF ELAEOCARPUS SERRATUS

    Directory of Open Access Journals (Sweden)

    Kayal Sriti

    2011-09-01

    Full Text Available The petroleum ether, benzene, chloroform and acetone extracts of Elaeocarpus serratus were prepared by following Soxhlet method of extraction. Subsequently, phytochemical screening of the extracts was performed by following standard methods. While from the chloroform extract, alkaloids and anthraquinone glycosides were found, flavonoids and anthraquinone glycosides were present in the acetone extract. In addition, from petroleum ether extract, flavonoids were detected. On the other hand, anthraquinone glycosides were found in the benzene extract. None of the extracts showed any antibacterial and anthelmintic activities.

  8. Identification and Bioassay of Three Anthraquinone Secondary Metabolites of Mangrove Endophytic Fungus #2240 from South China Sea%南海红树林内源真菌#2240的3个蒽醌类次级代谢产物的鉴别和药理活性

    Institute of Scientific and Technical Information of China (English)

    谭倪; 邵长伦; 陶李明; 何丽仙; 佘志刚; 林永成

    2009-01-01

    通过人工发酵培养,利用层析技术,从南海红树林内源真菌#2240的培养液中分离得到3个蒽醌类次级代谢产物,它们分别是:(+)-3,3',7,7',8,8'-六羟基-5,5'-二甲基连二蒽醌(化合物1),1,4,5-三羟基-7-甲基蒽醌(化合物2)和1,6,8-三羟基-3-甲基蒽醌(化合物3),其中化合物1为新化合物. 它们的结构通过谱图分析(包括1H、13C NMR、DEPT、HMQC、HMBC、HREIMS、UV-Vis及IR等)和相关文献得以确定. 初步药理实验表明,化合物1对DNA拓扑异构酶(hTopo I)具有强抑制活性,最低抑制浓度2.35×10-4 mol/L,结果远低于阳性对照物喜树碱之值1.00×10-3 mol/L.

  9. CHARACTERISTICS OF LACCASE FROM WHITE-ROT FUNGUS PLEUROTUS OSTREATUS STRAIN 3.42 AND ITS DECOLORIZATION EFFECT ON ANTHRAQUINONE DYE%白腐菌糙皮侧尔漆酶性质及其对蒽醌染料脱色性能的研究

    Institute of Scientific and Technical Information of China (English)

    侯红漫; 周集体; 王竟; 杜翠红; 严滨

    2004-01-01

    白腐菌糙皮侧尔(Pleurotus ostreatus strain 3.42)分泌胞外漆酶,但未发现分泌木质素过氧化物酶(LiP)和锰过氧化物酶(MnP).每升反应液以0.5 mmol 2,2′ - 连氮 - 二(3 - 乙基苯并噻唑 - 6 - 磺酸)(ABTS)和0.1 mmol的Cu2+为诱导剂可明显提高漆酶酶活,酶活分别可达1 000和800 U/mL.与其它真菌漆酶相比,该酶最适反应pH值为3.5,在pH值4.0~6.0之间酶活性稳定;最适反应温度为65 ℃,在醋酸缓冲液(pH值5.0)中,反应温度低于50 ℃时,漆酶非常稳定;该酶对对-甲氧基酚的氧化速度要快于邻 - 甲氧基酚.叠氮化钠对该漆酶有强烈的抑制作用.蒽醌染料活性艳蓝KN - R(RBBR)可被该漆酶(30 U/mL)直接脱色,12 h脱色率为70%;添加小分子的介体物质ABTS(5 μmol/L),可使染料完全脱色.

  10. Determinação de corantes marcadores do tipo azo e antraquinona em combustíveis por cromatografia líquida com detecção eletroquímica Determination of azo and anthraquinone dyes in fuels sample using hplc with electrochemical detection

    Directory of Open Access Journals (Sweden)

    Magno Aparecido Gonçalves Trindade

    2010-01-01

    Full Text Available An analytical method based on high-performance liquid chromatography with electrochemical detection has been developed and applied to the determination of Solvent blue 14 (SA-14 and Solvent red 24 (SV-24 in fuel samples. The dyes were better separated on C18 column, using a mobile phase composed of acetonitrile and ammonium acetate (90:10, v/v. Detection was carried out at an oxidation potential of +0.85V. The detector response was linear at concentration range of 7.50×10-8 - 1.50×10-6 mol L-1 (r = 0.997 for SA-14 and SV-24, respectively. The method was used to quantify these dyes in fuels samples with satisfactory accuracy and precision.

  11. Synthesis of 1,6-Methano [10] annulene-[3,4-g]anthraquinone Derivatives%1,6-亚甲基桥[10]轮烯并[3,4-g]-蒽醌衍生物的合成

    Institute of Scientific and Technical Information of China (English)

    屈莹; 王志华; 刘建军; 左胜利

    2015-01-01

    采用无溶剂合成法,以1,6-亚甲基桥[10]轮烯-3,4-二甲酸酐为原料,ZrOCl2.8H2O/NaCl为催化剂,于165℃下分别与取代苯经Friedel-Crafts缩合反应合成了4个新型的1,6-亚甲基桥[10]轮烯并[3,4-g]-蒽醌衍生物,其结构经1H NMR,13C NMR,IR,MS和HR-MS表征.

  12. Determination of Metal Zinc in ZnO Raw Materials for Preparation of Metal Oxide Varistors byAnthraquinone Coloration Method%蒽醌显色法判定金属氧化物电阻片用氧化锌原料中的金属锌

    Institute of Scientific and Technical Information of China (English)

    李越; 王兰义; 徐学亭

    2011-01-01

    提供了一种用蒽醌显色法判定金属氧化物电阻片用氧化锌原料中金属锌的定性分析方法.采用有机试剂蒽醌在一定浓度的碱性溶液中,在水浴加热下与金属锌反应生成一种红色的络合物,根据反应后生成络合物的红点数量,来判断氧化锌中是否含有金属锌.与传统的盐酸溶解法相比,该方法操作简单,反应现象明显直观,易于观察,判断准确.该方法具有在氧化锌原料生产厂家、金属氧化物电阻片生产厂家和压敏电阻生产厂家推广使用的价值.

  13. Chemosyndromes in the lichen genus Teloschistes (Teloschistaceae, Lecanorales)

    DEFF Research Database (Denmark)

    Søchting, Ulrik; Frödén, P.

    2002-01-01

    The secondary metabolites of 150 specimens belonging to 29 species of Teloschistes were analysed with HPLC. Seven anthraquinones were detected of which parietin dominated with minor proportions of emodin, teloschistin, fallacinal and parietinic acid. The depsidones vicanicin, caloploicin, and iso...

  14. Chrysophanol glycosides from callus cultures of monocotyledonous Kniphofia spp. (Asphodelaceae).

    Science.gov (United States)

    Ito, Hideyuki; Nishida, Yasuko; Yamazaki, Mie; Nakahara, Keisuke; Michalska-Hartwich, Malgorzata; Furmanowa, Miroslawa; Leistner, Eckhard; Yoshida, Takashi

    2004-10-01

    We established callus cultures of the monocotyledonous plants Kniphofia foliosa and K. tuckii (Asphodelaceae), which produce the anthraquinone derivatives chrysophanol and its glycosides. The minor product chrysophanol 8-O-beta-gentiobioside was fully characterized by spectroscopic analysis and synthesis.

  15. Polymer photonic crystal dye lasers as optofluidic cell sensors

    DEFF Research Database (Denmark)

    Christiansen, Mads Brøkner; Lopacinska, Joanna M.; Jakobsen, Mogens Havsteen

    2009-01-01

    Hybrid polymer photonic crystal band-edge lasers are chemically activated to covalently bind bio-molecules or for HeLa cell attachment using an anthraquinone (AQ) UV activated photolinker. The lasers change emission wavelength linearly with inhomogeneous cell coverage.......Hybrid polymer photonic crystal band-edge lasers are chemically activated to covalently bind bio-molecules or for HeLa cell attachment using an anthraquinone (AQ) UV activated photolinker. The lasers change emission wavelength linearly with inhomogeneous cell coverage....

  16. Laser-induced photoelectrochemistry: scavenging of photoemitted electrons in aqueous and non-aqueous solutions by electroactive organic species

    Energy Technology Data Exchange (ETDEWEB)

    Richardson, J.H. (Lawrence Livermore Lab., CA); Kovalenko, L.J.; Deutscher, S.B.; Harrar, J.E.; Perone, S.P.

    1980-01-01

    Photoemission current at a mercury electrode has been characterized electrochemically for aqueous solutions of methyl viologen, the disodium salt of anthraquinone-1,5-disulfonic acid, hydroquinone, p-benzoquinone, and chlorophyllin, and in DMF solutions of N/sub 2/O and anthraquinone. The scavenging species could be determined by comparing photoemission current-voltage curves with polarographic and cyclic voltammetric data. 11 figures.

  17. A modified method for isolation of rhein from senna.

    Science.gov (United States)

    Mehta, Namita; Laddha, K S

    2009-03-01

    A simple and efficient method for the isolation of rhein from Cassia angustifolia (senna) leaves is described in which the hydrolysis of the sennosides and extraction of the hydrolysis products (free anthraquinones) is carried out in one step. Further isolation of rhein is achieved from the anthraquinone mixture. This method reduces the number of steps required for isolation of rhein as compared to conventional methods.

  18. A modified method for isolation of Rhein from Senna

    Directory of Open Access Journals (Sweden)

    Mehta Namita

    2009-01-01

    Full Text Available A simple and efficient method for the isolation of rhein from Cassia angustifolia (senna leaves is described in which the hydrolysis of the sennosides and extraction of the hydrolysis products (free anthraquinones is carried out in one step. Further isolation of rhein is achieved from the anthraquinone mixture. This method reduces the number of steps required for isolation of rhein as compared to conventional methods.

  19. A pulse radiolysis study on electron affinity of piperonal

    Institute of Scientific and Technical Information of China (English)

    MA; Jianhua; LIN; Weizhen; WANG; Wenfeng; YAO; Side

    2005-01-01

    The piperonal electron affinity was studied using pulse radiolysis technique. The electron transfer reaction process between piperonal and anthraquinone-2-sulfate was observed in the pH 7 phosphoric acid salt buffer. The transient absorption spectra of electron transfer reaction between piperonal and anthraquinone-2-sulfate were obtained, and the initial proof of the electron transfer between electron donor and acceptor was provided directly. The one-electron reduction potential of piperonal was determined to be -0.457 V.

  20. 氧脱木素过程中超氧阴离子自由基的控制%Regulation of Superoxide Anion Radical During the Oxygen Delignification Process

    Institute of Scientific and Technical Information of China (English)

    曹石林; 詹怀宇; 付时雨; 陈礼辉

    2007-01-01

    In this study, the superoxide anion radicals were generated by the auto-oxidation of 1,2,3-trihydroxybenzene and determined by UV spectrophotometry, and the reaction was found to be facilitated by anthraquinone-2-sulfonic acid sodium salt. The bamboo kraft pulps were treated by the 1,2,3-trihydroxybenzene auto-oxidation method or the 1,2,3-trihydroxybenzene auto-oxidation combined with anthraquinone-2-suffonic acid sodium salt to show the effect of the superoxide anion radicals during the oxygen delignification of bamboo kraft pulp and the enhancing affect of anthraquinone compounds as an additive on delignification. The results indicated that the superoxide anion radicals could react with lignin and remove it from pulp with negligible damage on cellulose, and the anthraquinone-2-sulfonic acid sodium salt could facilitate the generation of superoxide anion radical to enhance delignification of pulps. The oxygen delignification selectivity could be improved using the 1,2,3-trihydroxybenzene auto-oxidation system combined with anthraquinone-2-sulfonic acid sodium salt.

  1. Preliminary phytochemical screening of four common plants of family caesalpiniaceae.

    Science.gov (United States)

    Rasul, N; Saleem, B; Nawaz, R

    1989-01-01

    Preliminary phytochemical screening of Bauhinia variegata, Cassia fistula, Cassia tora and Tamarindus indica did not reveal alkaloids and unbound anthraquinones while glycosides as well as flavonoids were present in all the four species of the family caesalpiniaceae. Cardiac glycosides were absent only in C. tora and saponins were present only in T. indica, B. variegata and T. indica were devoid of bound anthraquinones while bound anthraquinones were present in C. fistula and C. tora. Paper chromatography revealed 6 spots in solvent system I, and 5 spots in solvent system 2, showing different Rf values. The per cent yield of crude glycosides was 3.18 in B. variegata, 4.03 in C. fistula, 4.45 in C. tora and 4.14 in T. indica.

  2. Soda pulp and fuel gases synthesis from Hesperaloe funifera.

    Science.gov (United States)

    Sánchez, Rafael; Rodríguez, Alejandro; Requejo, Ana; Ferrer, Ana; Navarro, Enrique

    2010-09-01

    The main objective of this work is to evaluate the suitability of Hesperaloe funifera which is an alternative raw material, for pulping with soda-anthraquinone to produce pulp and paper. It was studied the influence of operational variables (temperature (155-185 degrees C), cooking time (20-60 min) and soda concentration (5-15%), with a constant addition of 1% of anthraquinone and a liquid/solid ratio of 8, in soda-anthraquinone cooking of H. funifera on pulps and paper sheets properties obtained. Finally, the cooking liquors were acidified to separate solid fractions that were subjected to pyrolysis and gasification in order to obtain synthesis and fuel gases. H. funifera contains little lignin and abundant alpha-cellulose; this, together with the morphological characteristics of its fibers, makes it a potentially highly useful papermaking raw material.

  3. Selective enrichment in bioactive compound from Kniphofia uvaria by super/subcritical fluid extraction and centrifugal partition chromatography.

    Science.gov (United States)

    Duval, Johanna; Destandau, Emilie; Pecher, Virginie; Poujol, Marion; Tranchant, Jean-François; Lesellier, Eric

    2016-05-20

    Nowadays, a large portion of synthetic products (active cosmetic and therapeutic ingredients) have their origin in natural products. Kniphofia uvaria is a plant from Africa which has proved in the past by in-vivo tests an antioxidant activity due to compounds present in roots. Recently, we have observed anthraquinones in K. uvaria seeds extracts. These derivatives are natural colorants which could have interesting bioactive potential. The aim of this study was to obtain an extract enriched in anthraquinones from K. uvaria seeds which mainly contains glycerides. First, the separation of the seed compounds was studied by using supercritical fluid chromatography (SFC) in the goal to provide a rapid quantification method of these bioactive compounds. A screening of numerous polar stationary phases was achieved for selecting the most suited phase to the separation of the four anthraquinones founded in the seeds. A gradient elution was optimized for improving the separation of the bioactive compounds from the numerous other families of major compounds of the extracts (fatty acids, di- and triglycerides). Besides, a non-selective and green Supercritical Fluid Extraction (SFE) with pure CO2 was applied to seeds followed by a Centrifugal Partition Chromatography (CPC). The CPC system was optimized by using the Arizona phase system, to enrich the extract in anthraquinones. Two systems were selected to isolate the bioactive compounds from the oily extract with varied purity target. The effect of the injection mode for these very viscous samples was also studied. Finally, in order to directly apply a selective process of extraction to the seeds, the super/subcritical fluid extraction was optimized to increase the anthraquinone yield in the final extract, by studying varied modifier compositions and nature, as well as different temperatures and backpressures. Conditions suited to favour an enrichment factor bases on the ratio of anthraquinone and trilycerides extracted are

  4. Cross-conjugation and quantum interference: a general correlation?

    DEFF Research Database (Denmark)

    Valkenier, Hennie; Guedon, Constant M.; Markussen, Troels

    2014-01-01

    -conjugation patterns, but identical lengths, i.e. an anthracene (linear conjugation), an anthraquinone (cross-conjugation), and a dihydroanthracene (broken conjugation) derivative. To benchmark reliable trends, conductance experiments on these series have been performed by various techniques. Here, we compare data...... characterized by beta = 0.37 +/- 0.03 angstrom(-1) (CP-AFM). Remarkably, for the second series, we do not only find that the linearly conjugated anthracene-containing wire is the most conductive, but also that the cross-conjugated anthraquinone-containing wire is less conductive than the broken...

  5. Comparative pulping of sunflower stalks

    Directory of Open Access Journals (Sweden)

    Valerii Barbash

    2016-03-01

    Full Text Available The procedure of holocellulose content determination in non-wood plant raw materials was developed. The strength properties of pulp obtained from sunflower stalks by neutral-sulphite, soda, alkaline sulphite-anthraquinone-ethanol and peracetic methods of delignification were studied. Methodology of comparison of plant materials delignification methods using new lignin-carbohydrate diagram was proposed. It was shown, that the alkaline sulphite-anthraquinone-ethanol method of pulping is characterized by the highest delignification degree and is the most efficient among the studied methods

  6. Alternative Synthesis of 1,8-Difluoroanthracene via the Balz-Schiemann Reaction

    Directory of Open Access Journals (Sweden)

    Rabih O. Al-Kaysi

    2016-01-01

    Full Text Available An alternative and improved method for the synthesis of 1,8-difluoroanthracene 5 is described. The precursor 1,8-difluoro-9,10-anthraquinone 4 was synthesized by precipitating the water-soluble 1,8-diazonium-9,10-anthraquinone fluoroborate 3 using isopropanol, before thermally decomposing it via the Balz-Schiemann reaction to yield 4 in the form of pure sublimed crystals. Compound 5 was later synthesized with 84% yield by reducing 4 in a Zn/NH4OH mixture. Using isopropanol to quantitatively precipitate water-soluble diazonium fluoroborate salts was also used to synthesize other fluoroanthraquinone derivatives with improved yields.

  7. Emodin inhibits migration and invasion of DLD-1 (PRL-3) cells via inhibition of PRL-3 phosphatase activity.

    Science.gov (United States)

    Han, Young-Min; Lee, Su-Kyung; Jeong, Dae Gwin; Ryu, Seong Eon; Han, Dong Cho; Kim, Dae Keun; Kwon, Byoung-Mog

    2012-01-01

    Anthraquinones have been reported as phosphatase inhibitors. Therefore, anthraquinone derivatives were screened to identify a potent phosphatase inhibitor against the phosphatase of regenerating liver-3 (PRL-3). Emodin strongly inhibited phosphatase activity of PRL-3 with IC(50) values of 3.5μM and blocked PRL-3-induced tumor cell migration and invasion in a dose-dependent manner. Emodin rescued the phosphorylation of ezrin, which is a known PRL-3 substrate. The results of this study reveal that emodin is a PRL-3 inhibitor and a good lead molecule for obtaining a selective PRL-3 inhibitor.

  8. Synchrotron radiation linear dichroism (SRLD) investigation of the electronictransitions of quinizarin, chrysazin, and anthrarufin

    DEFF Research Database (Denmark)

    Nguyen, Duy Duc; Jones, Nykola C.; Hoffmann, Søren Vrønning;

    2010-01-01

    The electronic transitions of the three , (alpha), (alphaPrime) -dihydroxy derivatives of anthraquinone, 1,4-dihydroxy-, 1,8-dihydroxy-, and 1,5-dihydroxy-9,10-anthraquinone (quinizarin, chrysazin, and anthrarufin), were investigated by synchrotron radiation linear dichroism (SRLD) spectroscopy...... the investigated region (15,000-58,000cm-1), essentially similar wavenumbers, intensities, and transition moment directions were determined for chrysazin and anthrarufin, while the spectrum of quinizarin deviated significantly. The results of time-dependent density functional theory (TD-DFT) calculations were...

  9. Environmental friendly alkaline sulfite anthra quinone-methonal (ASAM) pulping with Rumex crispus plant extract of woody materials.

    Science.gov (United States)

    Mertoglu-Elmas, Gulnur; Gunaydin, Keriman; Ozden, Oznur

    2012-09-01

    ASAM with Rumex crispus extract organosolv pulping was developed by using 1,5-dihydroxy-3-methoxy-7-methyl-anthraquinone from Rumex crispus root, instead of anthraquinone. ASAM was also produced as a control pulping. Both pulps were made by handsheets from fast growing P. deltoides clone (Samsun p. clone), Robinia pseudoacacia L. and Pinus pinaster grown in Turkey for wood fibrous raw materials. The mechanical consisting tensile, bursting and tear values and optical values of ASAM handsheets yellowness, brightness and whiteness were compared to ASAM with Rumex crispus L. extracted. It is concluded that ASAM with Rumex crispus extract pulping suits well in the manufacturing of special papers.

  10. Peculiarities of metabolism of anthracene and pyrene by laccase-producing fungus Pycnoporus sanguineus H1.

    Science.gov (United States)

    Li, Xuanzhen; Wang, Yan; Wu, Shijin; Qiu, Lequan; Gu, Li; Li, Jingjing; Zhang, Bao; Zhong, Weihong

    2014-01-01

    The metabolic peculiarities of anthracene and pyrene by Pycnoporus sanguineus H1 were investigated. The fungus H1 could grow on potato dextrose agar plates with anthracene and anthraquinone as carbon sources. In liquid medium, the strain degraded 8.5% of anthracene as the sole carbon source, with no ligninolytic enzymes detected, indicating that intracellular catabolic enzymes might be responsible for the initial oxidation of anthracene. When bran was added to the medium, the degradation rate of anthracene and pyrene increased to 71.3% and 30.2%, respectively, and the laccase activities increased to a maximal value of 501.2 and 587.6 U/L, respectively. By gas chromatography-mass spectrometry analysis, anthraquinone was detected as the unique intermediate product of anthracene oxidation, with a yield molar ratio of 0.3. In vitro experiments showed that the extracellular culture fluid containing laccase transformed anthracene to anthraquinone with a yield molar ratio of 1.0, which was less than that of the in vivo experiment, indicating that anthraquinone could be further metabolized by the strain. Pyrene could not be oxidized by culture fluid. These results showed that both extracellular laccase and intracellular catabolic enzymes might play an important role in the initial oxidation of anthracene, whereas pyrene could be only oxidized by intracellular catabolic enzymes through cometabolism.

  11. Coordination Complexes as Catalysts: The Oxidation of Anthracene by Hydrogen Peroxide in the Presence of VO(acac)[subscript 2

    Science.gov (United States)

    Charleton, Kimberly D. M.; Prokopchuk, Ernest M.

    2011-01-01

    A laboratory experiment aimed at students who are studying coordination chemistry of transition-metal complexes is described. A simple vanadyl acetylacetonate complex can be used as a catalyst in the hydrogen peroxide oxidation of anthracene to produce anthraquinone. The reaction can be performed under a variety of reaction conditions, ideally by…

  12. Evaluation of Antimicrobial Activity of Some Compounds Isolated from Rhamnus cathartica L.

    Directory of Open Access Journals (Sweden)

    Manal M. Hamed

    2015-06-01

    Full Text Available A new anthraquinone derivative, 1,8-dihydroxy-2-[(z-4-methylpenta-1,3-dien-1-yl] anthraquinone (1, together with known anthraquinone compounds were defined to be, 2-acetyl-3,8-dihydroxy-6-methoxy-anthraquinone (2 , emodin (3, glucofrangulin A (4 and phenanthrene derivative named dendrochrysanene (5, lactone compounds named [β-sorigenin (6 and geshoidin (7], xanthone compound termed pruniflorone H (8, oxanthrone compound named rumejaposide I (9, flavonol compounds called [kaempferol (10 and quercetin (11] have been isolated from the methanolic extract of Rhamnus cathartica L. All isolated compounds were obtained for the first time from the genus Rhamnus cathartica L. except emodin; they were subjected to antimicrobial activity test; compounds (1, (3, (9 exhibited antibacterial activity [G+ve, G-ve] and anti-yeast activity, whereas, compounds (5, (11 exhibited antibacterial activity [G+ve and G-ve]. But, compounds (2, (4, (7, (10 exhibited antibacterial activity G-ve while compounds (6, (8 exhibited antibacterial activity G-ve and anti-yeast activity. The isolated compounds were confirmed by detailed analysis of their 1H, 13CNMR, mass spectral data and by the results of hydrolytic cleavage.

  13. Emodin negatively affects the phosphoinositide 3-kinase/AKT signalling pathway: a study on its mechanism of action

    DEFF Research Database (Denmark)

    Olsen, Birgitte B; Bjørling-Poulsen, Marina; Guerra, Barbara

    2007-01-01

    The development of selective cell-permeable inhibitors of protein kinases whose aberrant activation contributes to cell transformation is a promising approach in cancer treatment. Emodin is a natural anthraquinone derivative that exhibits anti-proliferative effects in various cancer cell lines by...

  14. Rhubarb Antagonizes Matrix Metalloproteinase-9-induced Vascular Endothelial Permeability

    Directory of Open Access Journals (Sweden)

    Yun-Liang Cui

    2016-01-01

    Conclusions: The rhubarb mixture of emodin, 3,8-dihydroxy-1-methyl-anthraquinone-2-carboxylic acid, 1-O-caffeoyl-2-(4-hydroxyl-O-cinnamoyl-β-D-glucose, daucosterol linoleate, and rhein, at a low concentration, antagonized the MMP9-induced HUVEC monolayer permeability by promoting HUVEC proliferation and reducing extracellular VE-cadherin concentrations.

  15. Design, synthesis and evaluation of small molecule reactive oxygen species generators as selective Mycobacterium tuberculosis inhibitors.

    Science.gov (United States)

    Dharmaraja, Allimuthu T; Alvala, Mallika; Sriram, Dharmarajan; Yogeeswari, Perumal; Chakrapani, Harinath

    2012-10-25

    Here, we report 5-hydroxy-1,2,3,4,4a,9a-hexahydro-1,4-ethano-9,10-anthraquinone (13), a small molecule generating reactive oxygen species (ROS) in pH 7.4 buffer under ambient aerobic conditions that has selective and potent Mycobacterium tuberculosis growth inhibitory activity.

  16. Environ: E00408 [KEGG MEDICUS

    Lifescience Database Archive (English)

    Full Text Available E00408 Knoxia valerianoides root Crude drug Anthraquinone derivative Knoxia valeria...noides, Knoxia [TAX:60375] Rubiaceae (madder family) Knoxia valerianoides root (dried) Crude drugs [BR:br083...05] Dicot plants: asterids Rubiaceae (madder family) E00408 Knoxia valerianoides root ...

  17. Selective production of hydrogen peroxide and oxidation of hydrogen sulfide in an unbiased solar photoelectrochemical cell

    DEFF Research Database (Denmark)

    Zong, Xu; Chen, Hongjun; Seger, Brian;

    2014-01-01

    A solar-to-chemical conversion process is demonstrated using a photoelectrochemical cell without external bias for selective oxidation of hydrogen sulfide (H2S) to produce hydrogen peroxide (H2O2) and sulfur (S). The process integrates two redox couples anthraquinone/anthrahydroquinone and I−/I3...

  18. Macroscopic alignment of graphene stacks by Langmuir-Blodgett deposition of amphiphilic hexabenzocoronenes

    DEFF Research Database (Denmark)

    Laursen, B.W.; Nørgaard, K.; Reitzel, N.;

    2004-01-01

    e present structural studies of Langmuir V and Langmuir-Blodgett (LB) films of new amphiphilic hexa-peri-hexabenzocoronene (HBC) discotics, carrying five branched alkyl side chains and one polar group. The polar group is either a carboxylic acid moiety or an electron acceptor moiety (anthraquinone...

  19. Quinone-respiration improves dechlorination of carbon tetrachloride by anaerobic sludge

    NARCIS (Netherlands)

    Cervantes, F.J.; Vu-Thi-Thu, L.; Lettinga, G.; Field, J.A.

    2004-01-01

    The impact of humic acids and the humic model compound, anthraquinone-2,6-disulfonate (AQDS), on the biodegradation of carbon tetrachloride (CT) by anaerobic granular sludge was studied. Addition of both humic acids and AQDS at sub-stoichiometric levels increased the first-order rate of conversion o

  20. Synthesis and crystal structure of a wheel-shaped supramolecular coordination complex

    Indian Academy of Sciences (India)

    Deepak Gupta; Palanisamy Rajakannu; Bhaskaran Shankar; Firasat Hussain; Malaichamy Sathiyendiran

    2014-09-01

    Supramolecular coordination complex (SCC) possessing spatially arranged three anthraquinone dimers in a slipped-cofacial orientation was achieved by the treatment of Re2(CO)10, 2-hydroxymethylanthraquinone and tritopic N-donor via fac-Re(CO)3-directed one pot approach. The off-set -stacking and C≡O…H bonding interactions stabilize the ring structure.

  1. Safrol e eugenol: estudo da reatividade química e uso em síntese de produtos naturais biologicamente ativos e seus derivados

    Directory of Open Access Journals (Sweden)

    Costa Paulo R. R.

    2000-01-01

    Full Text Available The chemical reactivity of safrole, eugenol, piperonal, vanillin and derivates toward ozone, aluminium chloride, brominating agents and butyl lithium was investigated. The synthesis of naturally occuring anthraquinones, furonaphthoquinones, naphthoquinones, lignans and pterocarpans from these easily available staring materials is also discussed.

  2. Enhancing the Electron Transfer Capacity and Subsequent Color Removal in Bioreactors by Applying Thermophilic Anaerobic Treatment and Redox Mediators

    NARCIS (Netherlands)

    Santos, dos A.B.; Traverse, J.; Cervantes, F.J.; Lier, van J.B.

    2005-01-01

    The effect of temperature, hydraulic retention time (HRT) and the redox mediator anthraquinone-2,6-disulfonate (AQDS), on electron transfer and subsequent color removal from textile wastewater was assessed in mesophilic and thermophilic anaerobic bioreactors. The results clearly show that compared w

  3. Distribution and Catabolic Diversity of 3-Chlorobenzoic Acid Degrading Bacteria Isolated from Geographically-Separated Pristine Soils

    Science.gov (United States)

    1994-08-01

    Prostaglandins Anthraquinones Nucleic Acids Carbazoles Pyrroles Carbolines Quinolines Dibenzodioxins Terpenes Dibenzofurans Thiophenes Furans Examples...column (E. Merck, Darmstadt, Germany) using 70% methanol:30% 1% H3 PO4 as the mobile phase. The detector was set to record absorbance at 230 nm. 14C

  4. Synthesis and photophysical properties of a novel corrole–anthraquinone–corrole molecular system

    Energy Technology Data Exchange (ETDEWEB)

    Sudhakar, Kolanu [Inorganic and Physical Chemistry Division, CSIR-Indian Institute of Chemical Technology, Tarnaka, Hyderabad-500007, Andhra Pradesh (India); Kanaparthi, Ravi Kumar [Inorganic and Physical Chemistry Division, CSIR-Indian Institute of Chemical Technology, Tarnaka, Hyderabad-500007, Andhra Pradesh (India); Department of Chemistry, Central University of Kerala, Reverside Transit Campus, Padanakkad, Nileshwar Kasaragod District - 671 314 Kerala (India); Kumar, Challa Kiran [Inorganic and Physical Chemistry Division, CSIR-Indian Institute of Chemical Technology, Tarnaka, Hyderabad-500007, Andhra Pradesh (India); Giribabu, Lingamallu, E-mail: giribabu@iict.res.in [Inorganic and Physical Chemistry Division, CSIR-Indian Institute of Chemical Technology, Tarnaka, Hyderabad-500007, Andhra Pradesh (India)

    2014-09-15

    A novel molecular triad (AQ-(H{sub 3}){sub 2}) based on tritolylcorrole and anthraquinone having azomethine-bridge at the pyrrole-β position has been designed and synthesized by following a facile one step reaction. The molecular system, AQ-(H{sub 3}){sub 2} is characterized by elemental analysis, MALDI-MS, {sup 1}H-NMR, UV–Visible and fluorescence spectroscopy (steady-state and time-resolved) as well as electrochemical methods. In absorption spectra, prominent changes such as red-shift (∼7 nm) and broadening of the both Soret and Q-bands with respect to their monomer units were observed. The present study supported by density functional theory calculations manifest that there exists a negligible electronic communication in the ground state between the donor tritolylcorrole and acceptor anthraquinone of the triad. However, interestingly, in the triad AQ-(H{sub 3}){sub 2}, fluorescence emission of the tritolylcorrole quenched significantly (17–80%) compared to their monomeric units. The emission quenching is attributed to the excited state intramolecular photoinduced electron transfer from donor tritolylcorrole to acceptor anthraquinone and the electron transfer rates (k{sub ET}) are found in the range 4.1×10{sup 8} to 2.4×10{sup 9} s{sup −1} and are found to be solvent dependent. - Highlights: • Molecular triad based on corrole and anthraquinone having azomethine-bridge at pyrrole-β position. • Ground state properties showed that there exist minimum π–π interactions. • Excited state properties showed intramolecular photoinduced electron transfer from corrole to anthraquinone.

  5. Antibacterial activity of Tabebuia impetiginosa Martius ex DC (Taheebo) against Helicobacter pylori.

    Science.gov (United States)

    Park, Byeoung-Soo; Lee, Hyun-Kyung; Lee, Sung-Eun; Piao, Xiang-Lan; Takeoka, Gary R; Wong, Rosalind Y; Ahn, Young-Joon; Kim, Jeong-Han

    2006-04-21

    The growth-inhibiting activity of Tabebuia impetiginosa Martius ex DC dried inner bark-derived constituents against Helicobacter pylori ATCC 43504 was examined using paper disc diffusion and minimum inhibitory concentration (MIC) bioassays. The activity of the isolated compounds was compared to that of the commercially available anti-Helicobacter pylori agents, amoxicillin, metronidazole, and tetracycline. The biologically active components of Tabebuia impetiginosa dried inner bark (taheebo) were characterized by spectroscopic analysis as 2-(hydroxymethyl)anthraquinone, anthraquinone-2-carboxylic acid, and 2-hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthoquinone (lapachol). With the paper disc diffusion assay 2-(hydroxymethyl)anthraquinone exhibited strong activity against Helicobacter pylori ATCC 43504 at 0.01 mg/disc. Anthraquinone-2-carboxylic acid, lapachol and metronidazole were less effective, exhibiting moderate anti-Helicobacter pylori activity at 0.1 mg/disc. Amoxicillin and tetracycline were the most potent compounds tested, displaying very strong activity at 0.005 mg/disc. 2-(Hydroxymethyl)anthraquinone exhibited moderate activity at this dose. Tetracycline still had strong activity at 0.001 mg/disc while amoxicillin had little activity at this dose. In the MIC bioassay, 2-(hydroxymethyl)anthraquinone (2 microg/mL), anthraquinone-2-carboxylic acid (8 microg/mL), and lapachol (4 microg/mL) were more active than metronidazole (32 microg/mL) but less effective than amoxicillin (0.063 microg/mL) and tetracycline (0.5 microg/mL). The anti-Helicobacter pylori activity of seven 1,4-naphthoquinone derivatives (structurally related to lapachol), 1,4-naphthoquinone, 5,8-dihydroxy-1,4-naphthoquinone (naphthazarin), 2-methyl-1,4-naphthoquinone (menadione), 2-hydroxy-1,4-naphthoquinone (lawsone), 5-hydroxy-2-methyl-1,4-naphthoquinone (plumbagin), 5-hydroxy-1,4-naphthoquinone (juglone), and 2,3-dichloro-1,4-naphthoquinone (dichlone) was also evaluated using the paper disc

  6. Can Acceptable Pulp be Obtained from Eucalyptus globulus Wood Chips after Hemicellulose Extraction?

    Directory of Open Access Journals (Sweden)

    Francisco López

    2014-11-01

    Full Text Available This study investigates the operating conditions used in the soda-anthraquinone pulping of Eucalyptus globulus wood after autohydrolysis pretreatment on the yield, kappa number, and brightness of the resulting unbleached pulp. Moreover, strength-related properties of the resulting handsheets was examined to identify the best pulping conditions and compare the outcome with that of a conventional soda-anthraquinone pulping process. The paper strength properties of the pulp were similar to or better than papers made from soda-AQ delignified pulps conducted in a single step. Also, a liquid fraction with a substantial content in hemicellulosic extracts was recovered in the simplified process. Autohydrolysis of the raw material facilitates carrying out soda-AQ pulping under milder conditions. In addition, autohydrolysis improves other properties relative to paper from raw cellulose pulp. Yield, kappa number, and brightness for pulp from solid residues of autohydrolysed eucalyptus wood were similar to those for pulp from untreated eucalyptus wood.

  7. Toward the Control of the Creation of Mixed Monolayers on Glassy Carbon Surfaces by Amine Oxidation.

    Science.gov (United States)

    Groppi, Jessica; Bartlett, Philip N; Kilburn, Jeremy D

    2016-01-18

    A versatile and simple methodology for the creation of mixed monolayers on glassy carbon (GC) surfaces was developed, using an osmium-bipyridyl complex and anthraquinone as model redox probes. The work consisted in the electrochemical grafting on GC of a mixture of mono-protected diamine linkers in varying ratios which, after attachment to the surface, allowed orthogonal deprotection. After optimisation of the deprotection conditions, it was possible to remove one of the protecting groups selectively, couple a suitable osmium complex and cap the residual free amines. The removal of the second protecting group allowed the coupling of anthraquinone. The characterisation of the resulting surfaces by cyclic voltammetry showed the variation of the surface coverage of the two redox centres in relation to the initial ratio of the linking amine in solution.

  8. Pharmacognostic and Biological Studies of the Roots of Rubia Cordifolia Linn. (Rubiaceae

    Directory of Open Access Journals (Sweden)

    RAMESH S. DEODA

    2011-06-01

    Full Text Available Rubia cordifolia (Rubiaceae is also known as, Manjishtha, Indian madder known to contain substantial amounts of anthraquinones, especially in the roots which is responsible for anti-tumor, anti-inflammatory, urinary disorders, antistress antimicrobial, hepatoprotective, radio protective, and anticancer, antimicrobial, antifungal, hypotensive, analgesic, antimalarial, antioxidant, antileukemic and mutagenic functions, immunomodulatory, anti-inflammatory and antioxidant activity. The plant contains substantial amounts of anthraquinones, triterpenoids especially in the roots, which is responsible for most of its pharmacological activity. In present study the chloroform fraction from methanolic extract of roots of R. cordifolia were evaluated for its biological effect and compared with the parent extract and remaining fraction, where chloroform fraction showed potent protective action for stress induced complications in mice.

  9. Integral valorization of Leucaena diversifolia by hydrothermal and pulp processing.

    Science.gov (United States)

    Feria, Manuel J; Alfaro, Ascensión; López, Francisco; Pérez, Antonio; García, Juan C; Rivera, Amanda

    2012-01-01

    Wood from the leguminous tree, Leucaena diversifolia, was subjected to hydrothermal treatment (autohydrolysis) at 160-180 °C for 0-30 min followed by ethanol-soda-anthraquinone delignification. The liquid phase contained 18.65 g of sugars per liter, and the solid phase had a gross heating value of 19.083 MJ/kg, but could also be used as a source of cellulose pulp for the production of paper with tear, burst, and tensile indexes of 2.4 N m2/kg, 2.6 MPa m2/kg and 40.7 kN m/kg, respectively. L. diversifolia lends itself readily to valorization for energy production, and also to integral, fractional exploitation by autohydrolysis and ethanol-soda-anthraquinone delignification, which can additionally bring environmental benefits to cropping zones.

  10. Development and Validation of HPLC-PDA Assay method of Frangula emodin

    Directory of Open Access Journals (Sweden)

    Deborah Duca

    2016-03-01

    Full Text Available Frangula emodin, (1,3,8-trihydroxy-6-methyl-anthraquinone, is one of the anthraquinone derivatives found abundantly in the roots and bark of a number of plant families traditionally used to treat constipation and haemorrhoids. The present study describes the development and subsequent validation of a specific Assay HPLC method for emodin. The separation was achieved on a Waters Symmetry C18, 4.6 × 250 mm, 5 μm particle size, column at a temperature of 35 °C, with UV detection at 287 and 436 nm. An isocratic elution mode consisting of 0.1% formic acid and 0.01% trifluoroacetic acid as the aqueous mobile phase, and methanol was used. The method was successfully and statistically validated for linearity, range, precision, accuracy, specificity and solution stability.

  11. Noni juice is not hepatotoxic

    Institute of Scientific and Technical Information of China (English)

    Brett J West; C Jarakae Jensen; Johannes Westendorf

    2006-01-01

    Noni juice (Morinda citrifolia) has been approved for use as a safe food within the European Union, following a review of safety. Since approval, three cases of acute hepatitis in Austrian noni juice consumers have been published, where a causal link is suggested between the liver dysfunction and ingestion of anthraquinones from the plant. Measurements of liver function in a human clinical safety study of TAHITIAN NONI(R) Juice,as well as subacute and subchronic animal toxicity tests revealed no evidence of adverse liver effects at doses many times higher than those reported in the case studies. Additionally, M. Citrifolia anthraquinones occur in the fruit in quantities too small to be of any toxicological significance. Further, these do not have chemical structures capable of being reduced to reactive anthrone radicals, which were implicated in previous cases of herbal hepototoxicity. The available data reveals no evidence of liver toxicity.

  12. HPLC quantitative analysis of rhein and antidermatophytic activity of Cassia fistula pod pulp extracts of various storage conditions.

    Science.gov (United States)

    Chewchinda, Savita; Wuthi-udomlert, Mansuang; Gritsanapan, Wandee

    2013-01-01

    Cassia fistula is well known for its laxative and antifungal properties due to anthraquinone compounds in the pods. This study quantitatively analyzed rhein in the C. fistula pod pulp decoction extracts kept under various storage conditions using HPLC. The antifungal activity of the extracts and their hydrolyzed mixture was also evaluated against dermatophytes. The contents of rhein in all stored decoction extracts remained more than 95% (95.69-100.66%) of the initial amount (0.0823 ± 0.001% w/w). There was no significant change of the extracts kept in glass vials and in aluminum foil bags. The decoction extract of C. fistula pod pulp and its hydrolyzed mixture containing anthraquinone aglycones were tested against clinical strains of dermatophytes by broth microdilution technique. The results revealed good chemical and antifungal stabilities against dermatophytes of C. fistula pod pulp decoction extracts stored under various accelerated and real time storage conditions.

  13. Isolation and extraction of lucidin primeveroside from Rubia tinctorum L. and crystal structure elucidation.

    Science.gov (United States)

    Henderson, Robert L; Rayner, Christopher M; Blackburn, Richard S

    2013-11-01

    Madder (Rubia tinctorum L.) has been used as a dye for over 2000 years with alizarin and purpurin the major natural dyes analysed from extractions undertaken. The use of ethanol as the solvent in the extraction process produced an extract that yielded four anthraquinone compounds lucidin primeveroside, ruberythric acid, alizarin and lucidin-ω-ethyl ether. Gravitational separation of the extract was used to record the first crystal structure of lucidin primeveroside, which is also the first ever known crystal structure of a glycoside containing anthraquinone moiety. The crystal structure along with (1)H and (13)C NMR helped elucidate and confirm the structure of this overlooked natural dye which has been shown to be a major compound in R. tinctorum L.

  14. From N-vinylpyrrolidone anions to modified paraffin-like oligomers via double alkylation with 1,8-dibromooctane: access to covalent networks and oligomeric amines for dye attachment

    Science.gov (United States)

    Obels, Daniela; Lievenbrück, Melanie

    2016-01-01

    Summary The double alkylation of N-vinylpyrrolidone (N-VP) with 1,8-dibromooctane yields paraffin-like oligomeric chains bearing polymerizable vinyl moieties. These oligomers were radically crosslinked in bulk with N-VP as co-monomer yielding swellable polymer disks. The vinylic side groups of the N-VP oligomers allow thiol–ene click reactions with 2-aminoethanethiol hydrochloride to obtain reactive amino-functionalized oligomers. Further modification of the free amino groups with 1,4-difluoro-9,10-anthraquinone (DFA) yields red-colored oligomeric anthraquinone dyes. The final reaction of DFA-substituted N-VP oligomers with Jeffamine® M 600 leads to blue-colored and branched oligomers with poly(ethylene glycol) side chains. PMID:27559389

  15. Selective recognition and stabilization of new ligands targeting the potassium form of the human telomeric G-quadruplex DNA

    Science.gov (United States)

    Lin, Yi-Hwa; Chuang, Show-Mei; Wu, Pei-Ching; Chen, Chun-Liang; Jeyachandran, Sivakamavalli; Lo, Shou-Chen; Huang, Hsu-Shan; Hou, Ming-Hon

    2016-08-01

    The development of a ligand that is capable of distinguishing among the wide variety of G-quadruplex structures and targeting telomeres to treat cancer is particularly challenging. In this study, the ability of two anthraquinone telomerase inhibitors (NSC749235 and NSC764638) to target telomeric G-quadruplex DNA was probed. We found that these ligands specifically target the potassium form of telomeric G-quadruplex DNA over the DNA counterpart. The characteristic interaction with the telomeric G-quadruplex DNA and the anticancer activities of these ligands were also explored. The results of this present work emphasize our understanding of the binding selectivity of anthraquinone derivatives to G-quadruplex DNA and assists in future drug development for G-quadruplex-specific ligands.

  16. 2-(4-Methylphenyl-1H-anthraceno[1,2-d]imidazole-6,11-dione: a fluorescent chemosensor

    Directory of Open Access Journals (Sweden)

    Antonio V. Pinto

    2009-05-01

    Full Text Available In the title compound, C22H14N2O2, the five rings of the molecule are not coplanar. There is a significant twist between the four fused rings, which have a slightly arched conformation, and the pendant aromatic ring, as seen in the dihedral angle of 13.16 (8° between the anthraquinonic ring system and the pendant aromatic ring plane.

  17. Multi-Electron Oxidation of Anthracene Derivatives by Nonheme Manganese(IV)-Oxo Complexes.

    Science.gov (United States)

    Sharma, Namita; Jung, Jieun; Lee, Yong-Min; Seo, Mi Sook; Nam, Wonwoo; Fukuzumi, Shunichi

    2017-03-27

    Six-electron oxidation of anthracene to anthraquinone by a nonheme Mn(IV)-oxo complex, [(Bn-TPEN)MnIV(O)]2+, proceeds via the rate-determining electron transfer from anthracene to [(Bn-TPEN)MnIV(O)]2+, followed by subsequent fast oxidation reactions to give anthraquinone. The reduced Mn(II) complex ([(Bn-TPEN)MnII]2+) is oxidized by [(Bn-TPEN)MnIV(O)]2+ rapidly to produce the μ-oxo dimer ([(Bn-TPEN)MnIII-O-MnIII(Bn-TPEN)]4+). The oxygen atoms of the anthraquinone product were found to derive from the manganese-oxo species by the 18O labelling experiments. In the presence of Sc3+ ion, formation of anthracene radical cation was directly detected in electron transfer from anthracene to a Sc3+ ion-bound MnIV(O) com-plex, [(Bn-TPEN)MnIV(O)-(Sc(OTf)3)2]2+, followed by subsequent further oxidation to yield anthraquinone. When anthracene was replaced by 9,10-dimethylanthracene, elec-tron transfer from 9,10-dimethylanthracene to [(Bn-TPEN)MnIV(O)-(Sc(OTf)3)2]2+ occurred rapidly to produce stable 9,10-dimethylanthracene radical cation. The driving force dependence of the rate constants of electron transfer from anthracene derivatives to [(Bn-TPEN)MnIV(O)]2+ and [(Bn-TPEN)MnIV(O)-(Sc(OTf)3)2]2+ was well evaluated in light of the Marcus theory of electron transfer.

  18. Flash Vacuum Pyrolysis of 2,5-Diphenyloxazole

    Directory of Open Access Journals (Sweden)

    Constantin Draghici

    2000-08-01

    Full Text Available FVP of the title oxazole (1 at 1000oC and 0.5 mm Hg afforded a complex reaction mixture containing benzonitrile, phenylacetonitrile, biphenyl, diphenylmethane, fluorene, o-benzylbenzonitrile (major product, 22%, phenanthrene, anthracene, 9,10-anthraquinone, 2-phenylindole and 3-phenylindole. A radical and carbene mechanism was suggested in order to rationalize the formation of the reaction products.

  19. Diversidade de policetídeos produzidos por espécies de Penicillium isoladas de Melia azedarach e murraya paniculata Diversity of polyketides produced by Penicillium species isolated from Melia azedarach and Murraya paniculata

    OpenAIRE

    Renata Pastre; Marinho,Andrey M. R; Edson Rodrigues-Filho; Souza,Antônia Q. L.; José Odair Pereira

    2007-01-01

    Eight compounds comprising four groups of polyketides, the xanthone fusarindin, the mixed peptide alkaloid-polyketide GKK1032, the anthraquinones crisophanol, citreoveridin and janthinone, and the azaphylones dihydrocitrinone, citrinin and citrinin H-1, were identified in Penicillium species isolated as endophytic fungi from Melia azedarach and Murraya paniculata. The antibacterial activity of the azaphylones was tested and showed that citrinin H-1 is more active than citrinin.

  20. Purification process

    Energy Technology Data Exchange (ETDEWEB)

    Marshall, A.

    1981-02-17

    A process for the removal of hydrogen sulphide from gases or liquid hydrocarbons, comprises contacting the gas or liquid hydrocarbon with an aqueous alkaline solution, preferably having a pH value of 8 to 10, comprising (A) an anthraquinone disulphonic acid or a water-soluble sulphonamide thereof (B) a compound of a metal which can exist in at least two valency states and (C) a sequestering agent.

  1. Electrocoagulation of Quinone Pigments

    Directory of Open Access Journals (Sweden)

    Duang Buddhasukh

    2006-07-01

    Full Text Available Some representative quinones, viz. one naphthoquinone (plumbagin and five anthraquinones (alizarin, purpurin, chrysazin, emodin, and anthrarufin, were subjected to electrocoagulation. It was found that the rate and extent of coagulation of these compounds appears to correlate with the number and relative position of their phenolic substituent groups, and that all of the coagulated quinones could be recovered. Attempts were then made to electrochemically isolate three quinones, namely plumbagin, morindone and erythrolaccin, from natural sources.

  2. A New Anthranquinone Glycoside from the Seeds of Cassia obtusifolia

    Institute of Scientific and Technical Information of China (English)

    Chu Hua LI; Xiao Yi WEI; Xu ELI; Ping WU; Bao Jiang GUO

    2004-01-01

    A new anthraquinone glycoside, emodin-1-O-β-gentiobioside 1, together with three known compounds, chrysophanol-1-O-β-gentiobioside 2, physcion-8-O-β-gentiobioside 3, and chrysophanol- 1-O-β-D-glucopyranosyl-(1 → 3)-β-D-glucopyranosyl-(1 → 6)-β-D-glucopyranoside 4 was isolated from the seeds of Cassia obtusifolia. Its structure was elucidated on the basis of spectroscopic evidence.

  3. New Micro-Method for Prediction of Vapor Pressure of Energetic Materials

    Science.gov (United States)

    2014-07-01

    and HNS (20), caffeine (19, 21 both values used in linear regression), naphthalene (22), benzoic acid (23), adipic acid (24), anthraquinone (25...establishing an equilibrium concentration of vapor in a carrier gas above a test material. The test material is then separated from the carrier gas...equilibrium concentration of vapor in the headspace above a test material. Samples are then collected and analyzed by GC, which is calibrated in advance

  4. PHYTOCHEMICAL SCREENING OF AGAVE SISALANA PERRINE LEAVES (WASTE)

    OpenAIRE

    Mwandogo O. Chigodi; David K. Samoei; Mutemi Muthangya

    2013-01-01

    Phytochemical properties of the methanolic, Ethyl acetate and Hexane extract of the Agave sisalana Perrine leaves were investigated to evaluate the chemical properties. The phytochemical screening revealed that Tannins, Cardiac glycosides, Reducing sugars, Saponins, Flavonoids, Phlobatannins, Steroids, Terpenoids, and Coumarins were present in the three extracts of A. sisalana Perrine leaves while, Alkaloids were present only in the methanolic and Ethyl acetate extracts. Anthraquinones and Em...

  5. Diversidade de policetídeos produzidos por espécies de Penicillium isoladas de Melia azedarach e murraya paniculata Diversity of polyketides produced by Penicillium species isolated from Melia azedarach and Murraya paniculata

    Directory of Open Access Journals (Sweden)

    Renata Pastre

    2007-01-01

    Full Text Available Eight compounds comprising four groups of polyketides, the xanthone fusarindin, the mixed peptide alkaloid-polyketide GKK1032, the anthraquinones crisophanol, citreoveridin and janthinone, and the azaphylones dihydrocitrinone, citrinin and citrinin H-1, were identified in Penicillium species isolated as endophytic fungi from Melia azedarach and Murraya paniculata. The antibacterial activity of the azaphylones was tested and showed that citrinin H-1 is more active than citrinin.

  6. Diversity of polyketides produced by Penicillium species isolated from Melia azedarach and Murraya paniculata; Diversidade de policetideos produzidos por especies de penicillium isolados de Melia azedarach e Murraya paniculata

    Energy Technology Data Exchange (ETDEWEB)

    Pastre, Renata; Marinho, Andrey M.R.; Rodrigues-Filho, Edson [Universidade Federal de Sao Carlos (UFSCar), SP (Brazil). Dept. de Quimica]. E-mail: edson@dq.ufscar.br; Souza, Antonia Q.L.; Pereira, Jose Odair [Universidade Federal de Sao Carlos (UFSCar), SP (Brazil). Dept. de Genetica e Evolucao

    2007-07-01

    Eight compounds comprising four groups of polyketides, the xanthone fusarindin, the mixed peptide alkaloid-polyketide GKK1032, the anthraquinones crysophanol, citreoveridin and janthinone, and the azaphylones dihydrocitrinone, citrinin and citrinin H-1, were identified in Penicillium species isolated as endophytic fungi from Melia azedarach and Murraya paniculata. The antibacterial activity of the azaphylones was tested and showed that citrinin H-1 is more active than citrinin. (author)

  7. Phytoestrogens from the roots of Polygonum cuspidatum (Polygonaceae): structure-requirement of hydroxyanthraquinones for estrogenic activity.

    Science.gov (United States)

    Matsuda, H; Shimoda, H; Morikawa, T; Yoshikawa, M

    2001-07-23

    The methanolic extract from the roots of Polygonum (P.) cuspidatum was found to enhance cell proliferation at 30 or 100 microg/mL in MCF-7, an estrogen-sensitive cell line. By bioassay-guided separation from P. cuspidatum with the most potent activity, emodin and emodin 8-O-beta-D-glucopyranoside were isolated as active principles. The methanolic extracts from Polygonum, Cassia, Aloe, and Rheum species, which were known to contain anthraquinones, also showed the MCF-7 proliferation. As a result of the evaluation of various anthraquinones from plant sources and synthetic anthraquinones, aloe-emodin, chrysophanol, chrysophanol 8-O-beta-D-glucopyranoside, and 1,8-dihydroxyanthraquinone showed weak activity. On the other hand, alizalin and 2,6-dihydroxyanthraquinone as well as emodin having the 2- and/or 6-hydroxyl groups showed potent activity. These results show that the unchelated hydroxyl group is essential for strong activity. Emodin and 2,6-dihydroxyanthraquinone also inhibited 17beta-estradiol binding to human estrogen receptors (ERs) with K(i) values of 0.77 and 0.31microM for ERalpha and 1.5 and 0.69 microM for ERbeta. These findings indicate that hydroxyanthraquinones such as emodin are phytoestrogens with an affinity to human estrogen receptors.

  8. THE REGISTERING SYSTEMS FOR THE RADIATION NONDESTRUCTIVE CONTROL ON THE BASIS OF THE THREE-COMPONENT ORGANIC DYES SOLUTIONS

    Directory of Open Access Journals (Sweden)

    V. I. Papechyts

    2015-01-01

    Full Text Available Spectral properties of a number of three-component organic dyes of various classes solutions subjected to radiation by gamma and x-ray radiation are investigated. Based on the criteria for the selection of multi-component dye solutions for radiation defectoscopy (presence of dyes intense absorption bands in the visible region of the spectrum, good solubility in the selected solvent, no chemical interaction with each other and with the product of dyes radiation degradation, a significant difference in the rates of radiation degradation of dyes, low feding, it shows that the most promising solutions of the following pairs of dyes (one of which absorbs short-wave, the other – in the longer wavelengths of the visible spectrum: acid yellow fast light + acid green anthraquinone N2B, acid yellow fast light + acid bright blue G, trypaflavine + methylene blue, acid scarlet + methylene blue, uraninite + methylene blue, rhodamine 6G + acid bright blue G, eosin sodium + acid bright blue G, eosin sodium + acid green anthraquinone N2B, lanazol orange + acid bright blue G , lanazol orange + acid green anthraquinone N2B. 

  9. Adição de antraquinona na polpação alcalina de Eucalyptus saligna

    Directory of Open Access Journals (Sweden)

    Lúcia Helena Jerônimo

    2000-01-01

    Full Text Available The present work evaluated different alkaline pulping conditions for Eucalyptus saligna wood. The objective was to evaluate the influence of the anthraquinone (AQ on the reduction of the total reduced sulfur (TRS in the aerial emissions, by reducing the sulfidity. The experiment consisted of 8 cooking with active alkali varying from 19 to 21%, sulfidity from 0 to 20% and anthraquinone from 0 to 0.1%, aiming to obtain kappa numbers in the range 15.5±1.5. The H factor was used to control the relation time/temperature along cooking. The addition of anthraquinone increased the delignification rate allowing sulfidity reduction. The kraft/AQ pulping with sulfidities of 5 and 10% presented satisfactory results, making it possible the replacement of conventional kraft cooking, giving a reduction in process sulfidity without harms in pulping. In spite of a slightly lower performance, the soda/AQ cooking has potential to be used where the smell is a critical problem in the industrial operation.

  10. Phytochemical screening, antioxidant, and antimicrobial activities of the crude leaves′ extract from Ipomoea batatas (L. Lam

    Directory of Open Access Journals (Sweden)

    Márcia Thaís Pochapski

    2011-01-01

    Full Text Available Background: Ipomoea batatas (L. Lam., popularly known as sweet potato (SP, has played an important role as an energy and a phytochemical source in human nutrition and animal feeding. Ethnopharmacological data show that SP leaves have been effectively used in herbal medicine to treat inflammatory and/or infectious oral diseases in Brazil. The aim of this research was to evaluate the phytochemical, antioxidant, and antimicrobial activities of the crude leaves′ extract of SP leaves. Materials and Methods: The screening was performed for triterpenes/steroids, alkaloids, anthraquinones, coumarins, flavonoids, saponins, tannins, and phenolic acids. The color intensity or the precipitate formation was used as analytical responses to these tests. The total antioxidant capacity was evaluated by the phosphomolybdenum complex method. Antimicrobial activity was made by agar disk and agar well diffusion tests. Results: The phytochemical screening showed positive results for triterpenes/steroids, alkaloids, anthraquinones, coumarins, flavonoids, saponins, tannins, and phenolic acids. Total contents of 345.65, 328.44, and 662.02 mg were respectively obtained for alkaloids, anthraquinones, and phenolic compounds in 100 g of the dry sample. The total antioxidant capacity was 42.94% as compared to ascorbic acid. For antimicrobial studies, no concentration of the SP freeze dried extract was able to inhibit the growth of Streptococcus mutans, S. mitis, Staphylococcus aureus, and Candida albicans in both agar disk and agar well diffusion tests. Conclusions: SP leaves demonstrated the presence of secondary metabolites with potential biological activities. No antimicrobial activity was observed.

  11. Phytochemical screening, antioxidant, and antimicrobial activities of the crude leaves’ extract from Ipomoea batatas (L.) Lam

    Science.gov (United States)

    Pochapski, Márcia Thaís; Fosquiera, Eliana Cristina; Esmerino, Luís Antônio; dos Santos, Elizabete Brasil; Farago, Paulo Vitor; Santos, Fábio André; Groppo, Francisco Carlos

    2011-01-01

    Background: Ipomoea batatas (L.) Lam., popularly known as sweet potato (SP), has played an important role as an energy and a phytochemical source in human nutrition and animal feeding. Ethnopharmacological data show that SP leaves have been effectively used in herbal medicine to treat inflammatory and/or infectious oral diseases in Brazil. The aim of this research was to evaluate the phytochemical, antioxidant, and antimicrobial activities of the crude leaves’ extract of SP leaves. Materials and Methods: The screening was performed for triterpenes/steroids, alkaloids, anthraquinones, coumarins, flavonoids, saponins, tannins, and phenolic acids. The color intensity or the precipitate formation was used as analytical responses to these tests. The total antioxidant capacity was evaluated by the phosphomolybdenum complex method. Antimicrobial activity was made by agar disk and agar well diffusion tests. Results: The phytochemical screening showed positive results for triterpenes/steroids, alkaloids, anthraquinones, coumarins, flavonoids, saponins, tannins, and phenolic acids. Total contents of 345.65, 328.44, and 662.02 mg were respectively obtained for alkaloids, anthraquinones, and phenolic compounds in 100 g of the dry sample. The total antioxidant capacity was 42.94% as compared to ascorbic acid. For antimicrobial studies, no concentration of the SP freeze dried extract was able to inhibit the growth of Streptococcus mutans, S. mitis, Staphylococcus aureus, and Candida albicans in both agar disk and agar well diffusion tests. Conclusions: SP leaves demonstrated the presence of secondary metabolites with potential biological activities. No antimicrobial activity was observed. PMID:21716926

  12. ISOLATION AND IDENTIFICATION OF FLAVONOIDS FROM IRANIAN SENNA

    Directory of Open Access Journals (Sweden)

    A.R GHANADI

    2000-12-01

    Full Text Available Background. Senna italica Miller or Cassia italica (Miller Sprengel is a native medicinal plant growing in south of Iran and has laxative and cathartic effects. Anthraquinone compounds have been partly associated with the purgative effects of the plant. One of the side effects of anthraquinones is griping and presence of flavonoid compounds in the plant may decrease this effect. Methods. In this study, the plant after being collected, was extracted by a soxhlet method. The isolation of flavonoids was carried out by means of preparative Thin Layer Chromatography of extract of the plant leaves. The structure of flavonoids was determined by the UV-Vis. techniques in methanol and by addition of the shift reagents and hydrolysis. The quantitative determinations of flavonoids in plant were also performed using an UV-Vis. spectroscopy method. Results and Discussion. Rutin or 5, 7, 3', 4' tetrahydroxy-flavone 3-O-rhamnoglucoside and two flavonoids from aurone group were isolated and identified from the leaves of Senna italica. The percent of flavonoids in Iranian Senna determined 1.5 fold than Cassia angustifolia. These flavonoids may decrease the griping effects of Senna anthraquinones

  13. 我国过氧化氢的生产和应用%Production and application of hydrogen peroxide in China

    Institute of Scientific and Technical Information of China (English)

    陈群来

    2001-01-01

    我国过氧化氢生产方法经历了电解法、镍催化剂搅拌釜氢化工艺的蒽醌法和钯催化剂固定床氢化工艺的蒽醌法3个阶段。到1999年,我国仅有1套电解法装置仍在运行,而蒽醌法装置近70家,其中采用钯催化剂固定床氢化工艺的占65%。我国过氧化氢的应用领域主要是纺织工业和化工合成,利用过氧化氢开发绿色化工生产工艺亦成为国家重点研究课题。%The production methods of hydrogen peroxide in China have experienced three phases:electrolytic process,hydrogenation using Ni catalyst and anthraquinone in stirred reactor,and hydrogenation using Pd catalyst and anthraquinone in fixed-bed.There were near 70 sets of production units based on anthraquinone process and only one unit of using electrolytic method in operation in China by 1999.The main application fields of hydrogen peroxide in China were in textile industry and in chemical synthesis.And using hydrogen peroxide in green chemical production has become key researching tasks in China.

  14. Polyanthraquinone as a Reliable Organic Electrode for Stable and Fast Lithium Storage.

    Science.gov (United States)

    Song, Zhiping; Qian, Yumin; Gordin, Mikhail L; Tang, Duihai; Xu, Terrence; Otani, Minoru; Zhan, Hui; Zhou, Haoshen; Wang, Donghai

    2015-11-16

    In spite of recent progress, there is still a lack of reliable organic electrodes for Li storage with high comprehensive performance, especially in terms of long-term cycling stability. Herein, we report an ideal polymer electrode based on anthraquinone, namely, polyanthraquinone (PAQ), or specifically, poly(1,4-anthraquinone) (P14AQ) and poly(1,5-anthraquinone) (P15AQ). As a lithium-storage cathode, P14AQ showed exceptional performance, including reversible capacity almost equal to the theoretical value (260 mA h g(-1); >257 mA h g(-1) for AQ), a very small voltage gap between the charge and discharge curves (2.18-2.14=0.04 V), stable cycling performance (99.4% capacity retention after 1000 cycles), and fast-discharge/charge ability (release of 69% of the low-rate capacity or 64% of the energy in just 2 min). Exploration of the structure-performance relationship between P14AQ and related materials also provided us with deeper understanding for the design of organic electrodes.

  15. Final report on the safety assessment of AloeAndongensis Extract, Aloe Andongensis Leaf Juice,aloe Arborescens Leaf Extract, Aloe Arborescens Leaf Juice, Aloe Arborescens Leaf Protoplasts, Aloe Barbadensis Flower Extract, Aloe Barbadensis Leaf, Aloe Barbadensis Leaf Extract, Aloe Barbadensis Leaf Juice,aloe Barbadensis Leaf Polysaccharides, Aloe Barbadensis Leaf Water, Aloe Ferox Leaf Extract, Aloe Ferox Leaf Juice, and Aloe Ferox Leaf Juice Extract.

    Science.gov (United States)

    2007-01-01

    Plant materials derived from the Aloe plant are used as cosmetic ingredients, including Aloe Andongensis Extract, Aloe Andongensis Leaf Juice, Aloe Arborescens Leaf Extract, Aloe Arborescens Leaf Juice, Aloe Arborescens Leaf Protoplasts, Aloe Barbadensis Flower Extract, Aloe Barbadensis Leaf, Aloe Barbadensis Leaf Extract, Aloe Barbadensis Leaf Juice, Aloe Barbadensis Leaf Polysaccharides, Aloe Barbadensis Leaf Water, Aloe Ferox Leaf Extract, Aloe Ferox Leaf Juice, and Aloe Ferox Leaf Juice Extract. These ingredients function primarily as skin-conditioning agents and are included in cosmetics only at low concentrations. The Aloe leaf consists of the pericyclic cells, found just below the plant's skin, and the inner central area of the leaf, i.e., the gel, which is used for cosmetic products. The pericyclic cells produce a bitter, yellow latex containing a number of anthraquinones, phototoxic compounds that are also gastrointestinal irritants responsible for cathartic effects. The gel contains polysaccharides, which can be acetylated, partially acetylated, or not acetylated. An industry established limit for anthraquinones in aloe-derived material for nonmedicinal use is 50 ppm or lower. Aloe-derived ingredients are used in a wide variety of cosmetic product types at concentrations of raw material that are 0.1% or less, although can be as high as 20%. The concentration of Aloe in the raw material also may vary from 100% to a low of 0.0005%. Oral administration of various anthraquinone components results in a rise in their blood concentrations, wide systemic distribution, accumulation in the liver and kidneys, and excretion in urine and feces; polysaccharide components are distributed systemically and metabolized into smaller molecules. aloe-derived material has fungicidal, antimicrobial, and antiviral activities, and has been effective in wound healing and infection treatment in animals. Aloe barbadensis (also known as Aloe vera)-derived ingredients were not toxic

  16. Functional Significance Of Ultraviolet Feeding Cues In Wild Turkeys.

    Science.gov (United States)

    Werner, Scott J; Buchholz, Richard; Tupper, Shelagh K; Pettit, Susan E; Ellis, Jeremy W

    2013-10-25

    WERNER, S. J., R. BUCHHOLZ, S. K. TUPPER, S. E. PETTIT AND J. W. ELLIS. Functional significance of ultraviolet feeding cues in wild turkeys. PHYSIOL BEHAV 00:000-000, 2013.- Most birds are able to sense ultraviolet (UV) visual signals. Ultraviolet wavelengths are used for plumage signaling and sexual selection among birds. The aim of our study was to determine if UV cues are also used for the process of food selection in wild turkeys (Meleagris gallopavo). We used avoidance conditioning to test the hypothesis that UV feeding cues can be used functionally for foraging behavior in wild turkeys. Female turkeys exhibited no avoidance of untreated food and 75-98% avoidance of food treated with an UV-absorbent, postingestive repellent (0.5-4% anthraquinone; wt/wt) during repellent exposure. Male turkeys exhibited 78-99% avoidance of food treated with 0.5-4% anthraquinone. Female and male turkeys that consumed more than 200mg and 100mg of anthraquinone, respectively, subsequently avoided food treated only with an UV-absorbent cue. In contrast, unconditioned females consumed 58% more food treated with the UV-absorbent cue than untreated food. Thus, wild turkeys do not prefer foods associated with UV wavelengths regardless of feeding experience. We also observed 1) a weak negative correlation between body condition and intestinal parasite infection and 2) moderate, positive correlations between consumption of food treated with the conditioned UV cue and intestinal parasite infection among male turkeys. The UV feeding cue was used to maintain food avoidance during the four days subsequent to postingestive conditioning. Moreover, the consequences of consuming food treated with the postingestive, UV-absorbent repellent were necessary for conditioned avoidance of the UV-absorbent cue. These findings suggest functional significance of UV feeding cues for avian foraging behavior, the implications of which will enable subsequent investigations regarding the sensory physiology and

  17. Juglanthraquinone C, a novel natural compound derived from Juglans mandshurica Maxim, induces S phase arrest and apoptosis in HepG2 cells.

    Science.gov (United States)

    Yao, Yao; Zhang, Yu-Wei; Sun, Lu-Guo; Liu, Biao; Bao, Yong-Li; Lin, Hua; Zhang, Yu; Zheng, Li-Hua; Sun, Ying; Yu, Chun-Lei; Wu, Yin; Wang, Guan-Nan; Li, Yu-Xin

    2012-08-01

    Juglanthraquinone C (1,5-dihydroxy-9,10-anthraquinone-3-carboxylic acid, JC), a naturally occurring anthraquinone isolated from the stem bark of Juglans mandshurica, shows strong cytotoxicity in various human cancer cells in vitro. Here, we first performed a structure-activity relationship study of six anthraquinone compounds (JC, rhein, emodin, aloe-emodin, physcion and chrysophanol) to exploit the relationship between their structural features and activity. The results showed that JC exhibited the strongest cytotoxicity of all compounds evaluated. Next, we used JC to treat several human cancer cell lines and found that JC showed an inhibitory effect on cell viability in dose-dependent (2.5-10 μg/ml JC) and time-dependent (24-48 h) manners. Importantly, the inhibitory effect of JC on HepG2 (human hepatocellular carcinoma) cells was more significant as shown by an IC(50) value of 9 ± 1.4 μg/ml, and 36 ± 1.2 μg/ml in L02 (human normal liver) cells. Further study suggested that JC-induced inhibition HepG2 cell proliferation was associated with S phase arrest, decreased protein expression of proliferation marker Ki67, cyclin A and cyclin-dependent kinase (CDK) 2, and increased expression of cyclin E and CDK inhibitory protein Cip1/p21. In addition, JC significantly triggered apoptosis in HepG2 cells, which was characterized by increased chromatin condensation and DNA fragmentation, activation of caspase-9 and -3, and induction of a higher Bax/Bcl2 ratio. Collectively, our study demonstrated that JC can efficiently inhibit proliferation and induce apoptosis in HepG2 cells.

  18. Identification of novel metabolites from Aspergillus flavus by high resolution and multiple stage mass spectrometry.

    Science.gov (United States)

    Malysheva, Svetlana V; Arroyo-Manzanares, Natalia; Cary, Jeffrey W; Ehrlich, Kenneth C; Vanden Bussche, Julie; Vanhaecke, Lynn; Bhatnagar, Deepak; Di Mavungu, José Diana; De Saeger, Sarah

    2014-01-01

    The filamentous fungus Aspergillus flavus is one of the most important species in the Aspergillus genus and is distributed worldwide as a prevalent aflatoxin-producing food and feed contaminant. A. flavus contains more than 55 gene clusters that are predicted to encode proteins involved in secondary metabolite production. One of these, cluster 27, contains a polyketide synthase (pks27) gene that encodes a protein that is highly homologous to the aflatoxin cluster PKS. Comparative metabolomics, using ultra-high performance liquid chromatography (UHPLC) coupled to high resolution Orbitrap mass spectrometry (MS) was used to detect metabolites differentially expressed in the A. flavus wild-type and ∆pks27 mutant strains. Metabolite profiling was aided by a statistical differential analysis of MS data using SIEVE software. This differential analysis combined with accurate mass data from the Orbitrap and ion trap multiple stage MS allowed four metabolites to be identified that were produced only by the wild-type culture. These included asparasone A (358 Da), an anthraquinone pigment, and related anthraquinones with masses of 316, 340 and 374 Da. These latter three compounds had similar fragmentation patterns to that of asparasone A. The 316 Da anthraquinone is particularly interesting because it is most likely formed by incorporation of seven malonyl-CoA units rather than the eight units required for the formation of asparasone A. The 340 and 374 Da metabolites are the dehydration and an oxy-derivative of asparasone A, respectively. Asparasone A was also identified in extracts from several other Aspergillus species.

  19. Evaluation of natural anthracene-derived compounds as antimitotic agents.

    Science.gov (United States)

    Badria, Farid A; Ibrahim, Ahmed S

    2013-04-01

    Plants that contain anthracene-derived compounds such as anthraquinones have been reported to act as anticancer besides their use for millennia to treat constipation, but the mechanism of action is still unfolding. Therefore we pursue this study to explore a new horizon in the anticancer property of these agents with relevance to mitotic arrest. To achieve this goal, the antimitotic activity of a series of naturally occurring anthracene-derived anthraquinones including anthrone, alizarin (1,2-dihydroxyanthraquinone), quinizarin (1,4-dihydroxyanthraquinone), rhein (4,5-dihydroxyanthraquinone-2-carboxylic acid), emodin (1,6,8-trihydroxy-3-methylanthraquinone), and aloe emodin (1,8-dihydroxy-3-hydroxymethylanthraquinone) were evaluated using Allium cepa root tips. Initial results revealed that the mitosis was inhibited after 3, 6, and 24 h, respectively, of incubation with 500, 250, and 125 ppm of each compound in a dose-dependent manner. Furthermore, alizarin at 500 ppm was proved to be the most active compound to arrest the mitosis after 24 h followed by emodin, aloe emodin, rhein, and finally quinizarin. Interestingly, this inhibition of mitosis was irreversible in root tips incubated with each compound at concentration of 500 ppm but not with 250 ppm or 125 ppm, where the roots regained their normal mitotic activity after 96 h post-incubation in water. This re-evaluation of an old remedy suggests that several bioactive anthraquinones possess promising anti-mitotic activity that may have the potential to be lead compounds for the development of a new class of multifaceted natural anticancer/antimitotic agents.

  20. Catalytic performance of functionalized polyurethane foam on the reductive decolorization of Reactive Red K-2G in up-flow anaerobic reactor under saline conditions.

    Science.gov (United States)

    Zhou, Yang; Lu, Hong; Wang, Jing; Li, Jianan; Zhou, Jiti; Jin, Ruofei

    2015-01-01

    Soluble anthraquinone compounds including anthraquinone-2-sulfonate (AQS) and anthraquinone-2,6-disulfonate can accelerate anaerobic decolorization of azo dyes. To realize the application of these compounds, the catalytic performance and stability of AQS-modified polyurethane foam (AQS-PUF) for Reactive Red K-2G decolorization were investigated in an up-flow anaerobic bioreactor under saline conditions. The results showed that the optimal influent pH value and hydraulic retention time were 7 and 10 h, respectively, in a continuous-flow bioreactor amended with AQS-PUF (R1). Under the above conditions, R1 (93.8 % color removal) displayed better decolorization performance than the bioreactor amended with PUF (R2, 64 % color removal) in 10 days, when influent K-2G concentration was 50 mg/L. Moreover, compared with R2, R1 could more effectively cope with 50-400 mg/L K-2G and exhibited better stability with over 85 % color removal efficiency within 75 days. Further bacterial community analysis using polymerase chain reaction-denaturing gradient gel electrophoresis showed that AQS-reducing bacteria played an important role in accelerating K-2G decolorization in R1. Extracellular polymeric substances analysis found that biofilm formed on AQS-PUF had very limited negative effects on K-2G decolorization. The catalytic performance of used AQS-PUF only decreased less than 9 % in batch experiments. These findings indicate that AQS-PUF has potential application for the treatment of azo dye-containing wastewater.

  1. Organic synthetic dye degradation by modified pinhole discharge

    Science.gov (United States)

    Lončarić Božić, A.; Koprivanac, N.; Šunka, P.; Člupek, M.; Babický, V.

    2004-03-01

    The aim of this work was to investigate the possibility of applying a high voltage pulsed electrical discharges for dye wastewater treatment. Commercial organic monochlorotriazine reactive dye of the anthraquinone type C.I. Reactive Blue 49 (RB49) was chosen as a representative of persistent and recalcitrant wastewater pollutant. The modified pinhole discharge flow-through reactor was used to treat such type of contaminant. Applying HV pulses 30 kV, 3.15 J/pulse, 50 Hz repetition rate, complete decolorisation and partial mineralization of RB49 has been reached and demonstrated by means of UV/VIS absorption, TOC and AOX measurements.

  2. Chemical insight from density functional modeling of molecular adsorption: Tracking the bonding and diffusion of anthracene derivatives on Cu(111) with molecular orbitals

    Science.gov (United States)

    Wyrick, Jonathan; Einstein, T. L.; Bartels, Ludwig

    2015-03-01

    We present a method of analyzing the results of density functional modeling of molecular adsorption in terms of an analogue of molecular orbitals. This approach permits intuitive chemical insight into the adsorption process. Applied to a set of anthracene derivates (anthracene, 9,10-anthraquinone, 9,10-dithioanthracene, and 9,10-diselenonanthracene), we follow the electronic states of the molecules that are involved in the bonding process and correlate them to both the molecular adsorption geometry and the species' diffusive behavior. We additionally provide computational code to easily repeat this analysis on any system.

  3. Chemical insight from density functional modeling of molecular adsorption: Tracking the bonding and diffusion of anthracene derivatives on Cu(111) with molecular orbitals

    Energy Technology Data Exchange (ETDEWEB)

    Wyrick, Jonathan; Bartels, Ludwig, E-mail: ludwig.bartels@ucr.edu [Pierce Hall, University of California-Riverside, Riverside, California 92521 (United States); Einstein, T. L. [Department of Physics and Condensed Matter Theory Center, University of Maryland, College Park, Maryland 20742-4111 (United States)

    2015-03-14

    We present a method of analyzing the results of density functional modeling of molecular adsorption in terms of an analogue of molecular orbitals. This approach permits intuitive chemical insight into the adsorption process. Applied to a set of anthracene derivates (anthracene, 9,10-anthraquinone, 9,10-dithioanthracene, and 9,10-diselenonanthracene), we follow the electronic states of the molecules that are involved in the bonding process and correlate them to both the molecular adsorption geometry and the species’ diffusive behavior. We additionally provide computational code to easily repeat this analysis on any system.

  4. Chemical constituents isolated from the wood of Senna reticulata Willd. (Leguminoseae); Constituintes quimicos do caule de Senna reticulata Willd. (Leguminoseae)

    Energy Technology Data Exchange (ETDEWEB)

    Santos, Rogerio Nunes dos; Silva, Maria Goretti de Vasconcelos [Universidade Federal do Ceara (UFC), Fortaleza, CE (Brazil). Dept. de Quimica Organica e Inorganica]. E-mail: mgvsilva@ufc.br; Braz Filho, Raimundo [Universidade Estadual do Norte Fluminense (UENF), Campos dos Goytacazes, RJ (Brazil). Setor de Quimica de Produtos Naturais

    2008-07-01

    The phytochemical investigation of the wood extracts of Senna reticulata (Leguminoseae) yielded six anthraquinones: chrysophanol, physcion, aloe-emodin, 1,3,8-trihydroxyanthraquinone, 3-methoxy-1,6,8-trihydroxyanthraquinone, emodin and the chrysophanol-10,10' bianthrone. The triterpenes {alpha} and {beta}-amirin, the steroids {beta}-sitosterol and stigmasterol as well as the flavonoid kaempferol were also identified. The structures were established by spectral analysis, including two-dimensional NMR techniques. It is the first report of 1,3,8-trihydroxyanthraquinone and 3-methoxy-1,6,8-trihydroxyanthraquinone in higher plants. (author)

  5. ELECTROCHROMETIC STUDIES ON POLAR MULTILAYERS OF LIQUID CRYSTALLINE POLYMERS

    Institute of Scientific and Technical Information of China (English)

    GONG Mingxuan; REN Yanzhi; LIU Wang; GAO Manglai; ZHAO Yingying; BAI Yubai; LI Tiejin

    1995-01-01

    Electrochrometic measurements were carried on the Z-type Langmuir-Blodgett films oftwo liquid crystalline polymers: mono- {6-[4-(phenylazo) naphthyloxy] hexyl } (1a) andmono- { 6-[4- (anthraquinone-1-azo) naphthyloxy] hexyl} (2a) ester of polymaleic acid . Itwas found that for both polymers, poling fields parallel and antiparallel to dipole momentsof the polymer side chains induce red and blue shift in absorption bands, respectively. Forpolymer la blue shift is accompanied by absorbance increase, while red shift by absorbancedecrease;but for polymer 2a only decrease in absorbance is observed. A simple model wasproposed to analyze the results.

  6. Study of The Pd-B/γ-Al2O3 Amorphous Alloy Catalyst

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    The Pd-B/γ-Al2O3 amorphous alloy catalyst and Pd/γ-Al2O3 crystalline metal catalyst were prepared by KBH4 reduction and routine impregnation, respectively. Pd-B/γ-A12O3 and Pd/γ-A12O3 catalysts were characterized by XRD and SEM. It was found that the catalytic activity of the Pd-B/γ-A12O3 amorphous alloy catalyst was higher than that of the Pd/γ-A12O3crystalline metal catalyst in the anthraquinone hydrogenation.

  7. Chemical components of the roots of Noni (Morinda citrifolia) and their cytotoxic effects.

    Science.gov (United States)

    Lv, Lishuang; Chen, Huadong; Ho, Chi-Tang; Sang, Shengmin

    2011-06-01

    Roots of Morinda citrifolia (Noni or Yor in Thai) have been used traditionally for thousands of years to treat chronic diseases such as cancer and heart disease. In this study, three new anthraquinones together with 15 known compounds were isolated from the roots of M. citrifolia (Rubiaceae). Their structures were established by spectroscopic methods, particularly 1D and 2D NMR techniques. Six known compounds, together with two new compounds (2 and 3) showed significant inhibitory effects on the proliferation of human lung and colon cancer cells.

  8. Aquatic Fern (Azolla Sp.) Assisted Synthesis of Gold Nanoparticles

    Science.gov (United States)

    Jha, Anal K.; Prasad, K.

    2016-02-01

    Aquatic pteridophyte (Azolla sp.) was taken to assess its potential to synthesize the metal (Au) nanoparticles. The synthesized particles were characterized using X-ray, UV-visible, scanning and transmission electron microscopy analyses. Nanoparticles almost spherical in shape having the sizes of 5-17nm are found. UV-visible study revealed the surface plasmon resonance at 538nm. Responsible phytochemicals for the transformation were principally phenolics, tannins, anthraquinone glycosides and sugars present abundantly in the plant thereby bestowing it adaptive prodigality. Also, the use of Azolla sp. for the synthesis of gold nanoparticles offers the benefit of eco-friendliness.

  9. Characterization of Hardwood Soda-AQ Lignins Precipitated from Black Liquor through Selective Acidification

    OpenAIRE

    Kumar, Hemanathan; Alén, Raimo; Sahoo, Gokarneswar

    2016-01-01

    In the development of integrated biorefinery process alternatives to produce value-added by-products, various black liquors from sulfur-free pulping processes offer potential feedstocks for recovering their main chemical constituents, lignin and aliphatic carboxylic acids. In this study, lignin fractions were obtained from silver birch (Betula pendula) soda-anthraquinone black liquor by carbonation (pH to about 8.5) or by acidification (pH to about 2) with H2SO4 after carbonation or directly....

  10. Donor/Acceptor Mixed Self-Assembled Monolayers for Realising a Multi-Redox-State Surface.

    Science.gov (United States)

    Casado-Montenegro, Javier; Marchante, Elena; Crivillers, Núria; Rovira, Concepció; Mas-Torrent, Marta

    2016-06-17

    Mixed molecular self-assembled monolayers (SAMs) on gold, based on two types of electroactive molecules, that is, electron-donor (ferrocene) and electron-acceptor (anthraquinone) molecules, are prepared as an approach to realise surfaces exhibiting multiple accessible redox states. The SAMs are investigated in different electrolyte media. The nature of these media has a strong impact on the types of redox processes that take place and on the redox potentials. Under optimised conditions, surfaces with three redox states are achieved. Such states are accessible in a relatively narrow potential window in which the SAMs on gold are stable. This communication elucidates the key challenges in fabricating bicomponent SAMs as electrochemical switches.

  11. Chemical profile studies on the secondary metabolites of medicinally important plant Zanthoxylum rhetsa (Roxb.) DC using HPTLC

    Institute of Scientific and Technical Information of China (English)

    Priya Alphonso; Aparna Saraf

    2012-01-01

    Objective: To establish the chemical fingerprint of various secondary metabolites of Zanthoxylum rhetsa (Roxb.) DC, a medicinally important plant. Methods: Preliminary phytochemical screening for various secondary metabolites was carried out. HPTLC profiles of various individual secondary metabolites were done and profiles were developed for authentication. Result: The ethanolic extract of the fruit showed the presence of 8 Glycosides, 10 Flavonoids, 6 Essential Oils, 5 Anthraquinones, 9 bitter principles, 7 Coumarins and 8 Terpenoids. Conclusions: The development of such fingerprint for the fruits of Zanthoxylum rhetsa (Roxb.) DC is useful in differentiating the species from the adulterant and also act as biomarker for this plant in the Pharmaceutical industry.

  12. COUPLING OF LIPOPOLYSACCHARIDE-DERIVED CARBOHYDRATES ONTO SOLID SURFACES

    DEFF Research Database (Denmark)

    2000-01-01

    The present invention provides a method for immobilising a polysaccharide (PS) to a solid surface, said polysaccharide having a keto-carboxy group (-C(=O)-COOH) or a ketal or hemiketal group corresponding thereto, e.g. derived from KDO (2-keto-3-deoxy-D-mannooctonic acid), the method comprising...... the steps of: (a) forming a covalent bond between the carboxy group of the polysaccharide and a reporter molecule (RM). Comprising a recognition/substrate site (e.g. biotin or an anthraquinone); and (b) immobilising for diagnostic purposes, e.g. for the detection of bacterial infections from Gram...

  13. Characterization of cultural remains associated to a human skeleton found at the site HMS Swift (1770)

    Science.gov (United States)

    Maier, M. S.; Gómez, B. A.; Parera, S. D.; Elkin, D.; De Rosa, H.; Ciarlo, N. C.; Svoboda, H.

    2010-08-01

    Different types of materials found in association with a human skeleton found in an 18th century shipwreck in Patagonia (Argentina) were analyzed by means of OM, SEM-EDX, HPLC, and chemical analysis. Alizarin and purpurin, the main anthraquinones of the dye plant Rubia tinctorum L. (madder) were identified as the coloring matter of a red fabric attached to the skeleton. Metallographic and chemical analysis of one of the dome-shaped buttons associated to the human bones revealed that it was composed of a Pb-Sn-Cu alloy known as pewter. The results obtained support the hypothesis that the remains originally were part of a private marine uniform.

  14. Methods of pretreating comminuted cellulosic material with carbonate-containing solutions

    Science.gov (United States)

    Francis, Raymond

    2012-11-06

    Methods of pretreating comminuted cellulosic material with an acidic solution and then a carbonate-containing solution to produce a pretreated cellulosic material are provided. The pretreated material may then be further treated in a pulping process, for example, a soda-anthraquinone pulping process, to produce a cellulose pulp. The pretreatment solutions may be extracted from the pretreated cellulose material and selectively re-used, for example, with acid or alkali addition, for the pretreatment solutions. The resulting cellulose pulp is characterized by having reduced lignin content and increased yield compared to prior art treatment processes.

  15. Advances in the research of promotion effect of Aloe vera on wound healing and its clinical use%芦荟促进创面愈合的机制及临床应用研究进展

    Institute of Scientific and Technical Information of China (English)

    宋信福; 陈晓东

    2016-01-01

    Aloe vera has been widely investigated and used as folk medicine since ancient time.Biologically active substances in its gel include polysaccharides,glycoprotein,enzymes,anthraquinones or phenolic compounds,vitamins,minerals,and so on,which play important roles in anti-inflammatory response,antimicrobial,antiviral,antioxidant activity,immunoregulation effects,and especially in wound healing.In this paper,we review the advances in the mechanism and clinical application of Aloe vera and its extract on wound healing,so as to provide new ideas for the treatment of various kinds of wounds.

  16. Ultrasonic synthesis and crystal structure analysis of two trimethylsilyloxy-substituted bicyclo[2.2.2]octene derivatives

    Indian Academy of Sciences (India)

    H T Srinivasa; H Nagarajaiah; B S Palakshamurthy; S Hariprasad; Noor Shahina Begum

    2013-09-01

    The compounds: 11-trimethylsilyloxy-1,2,3,4,4a,9a-hexahydro-1,4-etheno-anthraquinone and 4-benzyl-8-trimethylsilyloxy-4-aza-tricyclo[5.2.2.0]undec-8-ene-3,5-dione were synthesized by the Diels-Alder [4 +_2 ] cycloaddition reaction of 2-(trimethylsilyloxy)-1,3-cyclohexadiene with naphthaquinoneand -benzylmaleimide under ultrasonic conditions. The crystal structure analysis was done using single crystal X-ray diffraction method. In both the compounds, the trimethylsilyloxy- and naphthaquinone/-benzylmaleimide moieties are endo- to the bicyclic ring.

  17. PHARMACOGNOSTICAL AND PHYTOCHEMICAL EVALUTION OF VENTILAGO CALYCULATA

    Directory of Open Access Journals (Sweden)

    S. Yadav et al.

    2011-12-01

    Full Text Available Ventilago calyculata (Rhamnaceae commonly known as Pitti. Ventilago calyculata is present in hotter parts of India, Burma, Siam, China, in forest region. The plant is antimalarial, Antiviral, stomachic, skin disorder. Phytochemical studies had revealed the presence of flavonoids, triterpenoids, tannin, naphthoquinone, anthraquinone. Present study was carried out to determine, the morphological, microscopical and phytochemical profiles. Microscopy show thick unicellular covering trichomes, vein islet no.-3, vein termination no.-6, Anomocytic type stomata, lignifed, xylem, etc. The physical parameter such as moisture content, ash value and extractive value were evaluated.

  18. Antifungal effects of different plant extracts and their major components of selected aloe species.

    Science.gov (United States)

    Ali, M I; Shalaby, N M; Elgamal, M H; Mousa, A S

    1999-08-01

    Different extracts of both fresh and dry leaves of Aloe eru A. Berger, A. vera L. Webb & Berth and A. arborescens Mill. were screened for their antifungal activity against Aspergillus niger, Cladosporium herbarum and Fusarium moniliforme. The toxicity of the isolated pure components were evaluated on the tested fungi. A comparative chromatographic study was performed to differentiate between natural components existing in various fractions and extracts of Aloe species and specific spray reagents were used for the detection of anthraquinones in the isolated components.

  19. ANTIMICROBIAL ACTIVITY OF ETHANOL AND AQUEOUS EXTRACTS OF PARINARI CURATELLIFOLIA (STEM ON DENTAL CARIES CAUSING MICROBES

    Directory of Open Access Journals (Sweden)

    E.O. Oshomoh and M. Idu*

    2012-07-01

    Full Text Available Antimicrobial activity of ethanol and aqueous extracts of Parinari curatellifolia (stem were tested against five dental carries causing bacteria and three fungi strains by agar diffusion method. The crude extracts showed a broad spectrum of antibacterial activity inhibiting the five strains of bacteria and the three fungi. The extracts were most effective against Aspergilusflavus, followed by Streptococcus mutans and Staphylococcus aureus respectively. S. mutans and S. aureus were the only microorganisms that showed zone of inhibition in all the various concentrations of the ethanol extract of P. curatelifolia. Preliminary phytochemical screening revealed the presence of alkaloids, flavonoid, anthraquinones, saponins, tannins, cardiac glycosides, steroids, terpenoids, phlobotanins and carbohydrates.

  20. Secondary Metabolites of Aspergillus sp. CM9a, an E ndophytic Fungus of Cephalotaxus mannii

    Directory of Open Access Journals (Sweden)

    Heng Xue

    2012-01-01

    Full Text Available Eleven compounds belonging to eight structure types, namely cyclopentenedione (1, diketopiperazines (2, 9, 10, lactone (3, benzophenone (4, 5, terpene (6, anthraquinone (7, diphenyl ethers (10, and alkaloid (11 were isolated from the cultivation extract of the strain Aspergillus sp. CM9a, which was isolated from the stems of Cephalotaxus mannii. Among them, compounds 1, 2, and 3 were determined to b e new ones on the basis of spectroscopic data including 1D- and 2D - NMR experiments and HR Q-TOF MS. The structures of the eight known compounds were characterized based on their NMR data and by comparison with those reported.

  1. Quinone-mediated decolorization of sulfonated azo dyes by cells and cell extracts from Sphingomonas xenophaga

    Institute of Scientific and Technical Information of China (English)

    JIAO Ling; LU Hong; ZHOU Jiti; WANG Jing

    2009-01-01

    The effects of various quinone compounds on the decolorization rates of sulfonated azo dyes by Sphingomonas xenophaga QYY were investigated. The results showed that anthraquinone-2-sulfonate (AQS) was the most effective redox mediator and AQS reduction was the rate-limited step of AQS-mediated decolorization of sulfonated azo dyes. Based on AQS biological toxicity tests, it was assumed that AQS might enter the cells to kill them. In the cytoplasmic extracts from strain QYY, AQS effectively increased decolorization rates of sulfonated azo dyes than other quinone compounds. In addition, we found a NADH/FMN-dependent AQS reductase using nondenaturing polyacrylamide gel electrophoresis (Native-PAGE).

  2. Potential feeding deterrents found in hemlock woolly adelgid, Adelges tsugae

    Science.gov (United States)

    Jones, Anne C.; Mullins, Donald E.; Jones, Tappey H.; Salom, Scott M.

    2012-07-01

    The nonnative hemlock woolly adelgid ( Adelges tsugae Annand, Hemiptera: Sternorrhyncha: Adelgidae) has been a significant mortality agent of eastern hemlock ( Tsuga canadensis Carriere) throughout a large portion of its geographic range. During a study investigating adelgid vigor in relation to host health, it was noted that adelgid extracts ranged from a yellow to a deep red color. Analysis by GC-MS identified the presence of the anthraquinone, chrysophanol and its anthrone precursor, chrysarobin in the extract. These compounds are predator deterrents in several other insects, including chrysomelid beetles. It is hypothesized that these compounds serve a similar purpose in the hemlock woolly adelgid.

  3. Activation Effect of Cathartic Natural Compound Rhein to CFTR Chloride Channel

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    The cystic fibrosis transmembrane conductance regulator (CFTR) is a cAMP-activated chloride channel expressed in intestinal exocrine glands, which plays a key role in intestinal fluid secretion. A natural anthraquinone activator of CFTR Cl- channel, rhein, was identified by screening 217 single compounds from Chinese herbs via a cellbased halide-sensitive fluorescent assay. Rhein activates CFTR Cl- transportation in a dose-dependent manner in the presence of cAMP with a physiological concentration. This study provides a novel molecular pharmacological mechanism for the laxative drugs in Traditional Chinese Medicine such as aloe, cascara and senna.

  4. Isolation And Purification Of Flavonoids From The Leaves Of Locally Produced Carica Papaya

    Directory of Open Access Journals (Sweden)

    Yahaya Mobmi Musa

    2015-08-01

    Full Text Available ABSTRACT The leaves of Carica papaya 150g was defatted with N-Hexane and extracted with Methanol. The N-Hexane exract showed the presence of Flavonoid Saponin Tannin Glycoside Anthraquinone Resin and Steroid while Methanolic extract showed the presence of Flavonoid Saponin and Resins. 6g of the Methanolic extract was chromatographed using Column chromatography over Silica gel of column 200g60-200 mesh and eluted with the solvent mixture of CH2Cl2CH3OH H2O in the ratio of 70301. The yield of the isolated Flavonoid was 0.23.

  5. Degradation and transformation of anthracene by white-rot fungus Armillaria sp. F022.

    Science.gov (United States)

    Hadibarata, Tony; Zubir, Meor Mohd Fikri Ahmad; Rubiyatno; Chuang, Teh Zee; Yusoff, Abdull Rahim Mohd; Salim, Mohd Razman; Fulazzaky, Mohammad Ali; Seng, Bunrith; Nugroho, Agung Endro

    2013-09-01

    Characterization of anthracene metabolites produced by Armillaria sp. F022 was performed in the enzymatic system. The fungal culture was conducted in 100-mL Erlenmeyer flask containing mineral salt broth medium (20 mL) and incubated at 120 rpm for 5-30 days. The culture broth was then centrifuged at 10,000 rpm for 45 min to obtain the extract. Additionally, the effect of glucose consumption, laccase activity, and biomass production in degradation of anthracene were also investigated. Approximately, 92 % of the initial concentration of anthracene was degraded within 30 days of incubation. Dynamic pattern of the biomass production was affected the laccase activity during the experiment. The biomass of the fungus increased with the increasing of laccase activity. The isolation and characterization of four metabolites indicated that the structure of anthracene was transformed by Armillaria sp. F022 in two routes. First, anthracene was oxidized to form anthraquinone, benzoic acid, and second, converted into other products, 2-hydroxy-3-naphthoic acid and coumarin. Gas chromatography-mass spectrometry analysis also revealed that the molecular structure of anthracene was transformed by the action of the enzyme, generating a series of intermediate compounds such as anthraquinone by ring-cleavage reactions. The ligninolytic enzymes expecially free extracellular laccase played an important role in the transformation of anthracene during degradation period.

  6. Homogeneous and heterogeneous reactions of anthracene with selected atmospheric oxidants.

    Science.gov (United States)

    Zhang, Yang; Shu, Jinian; Zhang, Yuanxun; Yang, Bo

    2013-09-01

    The reactions of gas-phase anthracene and suspended anthracene particles with O3 and O3-NO were conducted in a 200-L reaction chamber, respectively. The secondary organic aerosol (SOA) formations from gas-phase reactions of anthracene with O3 and O3-NO were observed. Meanwhile, the size distributions and mass concentrations of SOA were monitored with a scanning mobility particle sizer (SMPS) during the formation processes. The rapid exponential growths of SOA reveal that the atmospheric lifetimes of gas-phase anthracene towards O3 and O3-NO are less than 20.5 and 4.34 hr, respectively. The particulate oxidation products from homogeneous and heterogeneous reactions were analyzed with a vacuum ultraviolet photoionization aerosol time-of-flight mass spectrometer (VUV-ATOFMS). Gas chromatograph/mass spectrometer (GC/MS) analyses of oxidation products of anthracene were carried out for assigning the time-of-flight (TOF) mass spectra of products from homogeneous and heterogeneous reactions. Anthrone, anthraquinone, 9,10-dihydroxyanthracene, and 1,9,10-trihydroxyanthracene were the ozonation products of anthracene, while anthrone, anthraquinone, 9-nitroanthracene, and 1,8-dihydroxyanthraquinone were the main products of anthracene with O3-NO.

  7. Homogeneous and heterogeneous reactions of anthracene with selected atmospheric oxidants

    Institute of Scientific and Technical Information of China (English)

    Yang Zhang; Jinian Shu; Yuanxun Zhang; Bo Yang

    2013-01-01

    The reactions of gas-phase anthracene and suspended anthracene particles with O3 and O3-NO were conducted in a 200-L reaction chamber,respectively.The secondary organic aerosol (SOA) formations from gas-phase reactions of anthracene with O3 and O3-NO were observed.Meanwhile,the size distributions and mass concentrations of SOA were monitored with a scanning mobility particle sizer (SMPS) during the formation processes.The rapid exponential growths of SOA reveal that the atmospheric lifetimes of gas-phase anthracene towards O3 and O3-NO are less than 20.5 and 4.34 hr,respectively.The particulate oxidation products from homogeneous and heterogeneous reactions were analyzed with a vacuum ultraviolet photoionization aerosol time-of-flight mass spectrometer (VUVATOFMS).Gas chromatograph/mass spectrometer (GC/MS) analyses of oxidation products of anthracene were carried out for assigning the time-of-flight (TOF) mass spectra of products from homogeneous and heterogeneous reactions.Anthrone,anthraquinone,9,10-dihydroxyanthracene,and 1,9,10-trihydroxyanthracene were the ozonation products of anthracene,while anthrone,anthraquinone,9-nitroanthracene,and 1,8-dihydroxyanthraquinone were the main products of anthracene with O3-NO.

  8. Emodin and Aloe-Emodin Suppress Breast Cancer Cell Proliferation through ERα Inhibition

    Directory of Open Access Journals (Sweden)

    Pao-Hsuan Huang

    2013-01-01

    Full Text Available The anthraquinones emodin and aloe-emodin are abundant in rhubarb. Several lines of evidence indicate that emodin and aloe-emodin have estrogenic activity as phytoestrogens. However, their effects on estrogen receptor α (ERα activation and breast cancer cell growth remain controversial. The goal of this study is to investigate the effects and molecular mechanisms of emodin and aloe-emodin on breast cancer cell proliferation. Our results indicate that both emodin and aloe-emodin are capable of inhibiting breast cancer cell proliferation by downregulating ERα protein levels, thereby suppressing ERα transcriptional activation. Furthermore, aloe-emodin treatment led to the dissociation of heat shock protein 90 (HSP90 and ERα and increased ERα ubiquitination. Although emodin had similar effects to aloe-emodin, it was not capable of promoting HSP90/ERα dissociation and ERα ubiquitination. Protein fractionation results suggest that aloe-emodin tended to induce cytosolic ERα degradation. Although emodin might induce cytosolic ERα degradation, it primarily affected nuclear ERα distribution similar to the action of estrogen when protein degradation was blocked. In conclusion, our data demonstrate that emodin and aloe-emodin specifically suppress breast cancer cell proliferation by targeting ERα protein stability through distinct mechanisms. These findings suggest a possible application of anthraquinones in preventing or treating breast cancer in the future.

  9. Decolorization and detoxification of textile dyes with a laccase from Trametes hirsuta.

    Science.gov (United States)

    Abadulla, E; Tzanov, T; Costa, S; Robra, K H; Cavaco-Paulo, A; Gübitz, G M

    2000-08-01

    Trametes hirsuta and a purified laccase from this organism were able to degrade triarylmethane, indigoid, azo, and anthraquinonic dyes. Initial decolorization velocities depended on the substituents on the phenolic rings of the dyes. Immobilization of the T. hirsuta laccase on alumina enhanced the thermal stabilities of the enzyme and its tolerance against some enzyme inhibitors, such as halides, copper chelators, and dyeing additives. The laccase lost 50% of its activity at 50 mM NaCl while the 50% inhibitory concentration (IC(50)) of the immobilized enzyme was 85 mM. Treatment of dyes with the immobilized laccase reduced their toxicities (based on the oxygen consumption rate of Pseudomonas putida) by up to 80% (anthraquinonic dyes). Textile effluents decolorized with T. hirsuta or the laccase were used for dyeing. Metabolites and/or enzyme protein strongly interacted with the dyeing process indicated by lower staining levels (K/S) values than obtained with a blank using water. However, when the effluents were decolorized with immobilized laccase, they could be used for dyeing and acceptable color differences (DeltaE*) below 1.1 were measured for most dyes.

  10. Detailed NMR, Including 1,1-ADEQUATE, and Anticancer Studies of Compounds from the Echinoderm Colobometra perspinosa

    Directory of Open Access Journals (Sweden)

    Catherine H. Liptrot

    2009-11-01

    Full Text Available From the dichloromethane/methanol extract of the crinoid Colobometra perspinosa, collected south east of Richards Island (Bedara, Family Islands, Central Great Barrier Reef, Australia, 3-(1'-hydroxypropyl-1,6,8-trihydroxy-9,10-anthraquinone [one of the two stereoisomers of rhodoptilometrin, (1], 3-propyl-1,6,8-trihydroxy-9,10-anthraquinone (3, 2-[(phenylacetylamino]ethanesulfonic acid (4, and 4-hydroxybutanoic acid (5 were isolated. Comparison of 1H- and 13C-NMR data for rhodoptilometrin (1 with those reported in the literature showed significant differences for some resonances associated with rings A and C. In an attempt to provide accurately assigned 1H- and 13C-NMR data, as well as to confirm the structure of 1, a thorough NMR investigation of this compound was undertaken. Measurements included: concentration dependent 13C, 1D selective NOE, HSQC, HMBC and 1,1-ADEQUATE. The NMR data for 4 and 5 are reported here for the first time, as is their occurrence from the marine environment. The in vitro anticancer activity of the original extract was found to be associated with 1, 3 and 5.

  11. Application of the laser spectroscopy techniques for analysis of pigments on paper

    Science.gov (United States)

    Komar, Katarzyna; Śliwiński, Gerard

    2005-09-01

    Techniques of laser emission spectroscopy such as LIPS and LIF are applied to identify pastels and pigments composition for the use in conservation of historical documents. The question of data reliable for pigment identification by these techniques is considered. For model samples made of the cotton paper of chemical composition corresponding to the historical ones, and coated with pastels of different colors the LIPS and LIF spectra are recorded. Samples are excited by the pulsed Nd:YAG laser operating at 355 or 266 nm. The reference Raman spectra are collected, too. Bands characteristic for the blue pigments: PB15, PB29; violet one PV16, and yellow PY 184 are identified exclusively by LIPS in agreement with literature. Also additives such as the barium white found in the Scarlet pastel, and ultramarine (Na8-10[Al6Si6O24]S2-4) with titanium white (TiO2) in the Phthalo Blue are identified, and confirmed by the Raman technique as well. The pigments anthraquinone (PR 168), isoindolinone (PY 110) and monoazo (PY 74) are not revealed. In the LIF spectra only a broad band centered at 612 nm and corresponding to anthraquinone (red pastel) can be clearly assigned.

  12. Selective growth-inhibiting effects of compounds identified in Tabebuia impetiginosa inner bark on human intestinal bacteria.

    Science.gov (United States)

    Park, Byeoung-Soo; Kim, Jun-Ran; Lee, Sung-Eun; Kim, Kyoung Soon; Takeoka, Gary R; Ahn, Young-Joon; Kim, Jeong-Han

    2005-02-23

    The growth-inhibiting activity of anthraquinone-2-carboxylic acid and lapachol identified in the inner bark of taheebo, Tabebuia impetiginosa, toward 10 human intestinal bacteria was evaluated by using a paper disk diffusion bioassay and compared to those of seven lapachol congeners (1,4-naphthoquinone, naphthazarin, menadione, lawsone, plumbagin, juglone, and dichlone) as well as two commercially available antibiotics, chloramphenicol and tetracycline. Anthraquinone-2-carboxylic acid exhibited very strong growth inhibition of Clostridium paraputrificum at 1 microg/disk while 100 microg/disk of lapachol was needed for moderate growth inhibition of the same organism. These two isolates exhibited weak inhibition of Clostridium perfringens and Escherichia coli at 100 microg/disk while no adverse effects were observed on the growth of Bifidobacterium adolescentis, Bifidobacterium bifidum, Bifidobacterium infantis, Lactobacillus acidophilus, and Lactobacillus casei at 1000 microg/disk. Structure-activity relationships indicate that a methyl group in the C-2 position of 1,4-naphthoquinone derivatives might play an important role in antibacterial activity.

  13. Decolorization and biodegradation of remazol brilliant blue R by bilirubin oxidase.

    Science.gov (United States)

    Liu, Youxun; Huang, Juan; Zhang, Xiaoyu

    2009-12-01

    The dye-decolorizing potential of bilirubin oxidase (BOX) was demonstrated for an anthraquinone dye, remazol brilliant blue R (RBBR). The dye was decolorized 40% within 4 h by the BOX alone, whereas it was more efficient in the presence of 2, 2'-azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) (ABTS), showing 91.5% decolorization within 25 min. The effects of operational parameters on decolorization were examined. The results showed that the decolorization efficiency decreased with increasing RBBR concentration, and a marked inhibition effect was exhibited when the dye concentrations were above 100 mg l(-1). The optimum temperature for enzymatic decolorization was 40 degrees C. BOX showed efficient decolorization of the dye with a wide pH range of 5-8.5. The maximum decolorization activity occurred at pH 8 with ABTS and at pH 5 without ABTS. Analysis of RBBR ultraviolet and visible (UV-VIS) spectra after BOX treatment indicated that the decolorization of RBBR was due to biodegradation. Our results suggested that ABTS can serve as an electron mediator to facilitate the oxidation of RBBR, and the BOX-ABTS mediator-involved dye decolorization mechanism was similar to that of laccase. Operation over a wide range of pH and efficient decolorization suggested that the BOX can be used to decolorize synthetic dyes from effluents, especially for anthraquinonic dyes.

  14. Phytochemical, proximate and elemental analysis of acalypha wilkesiana leaves

    Directory of Open Access Journals (Sweden)

    O. Kingsley

    2013-10-01

    Full Text Available Acalypha wilkesiana,commonly called Irish petticoat, is native to the south pacific islands andbelongs to the family Euphorbiaceae. Apart from its use as a vegetable, theplant is also used in traditional medicine as a diuretic plant and is eaten inthe management of hypertension. In this study, three samples (ethanol extract,aqueous extract and dried powder of Acalypha wilkesiana leaves were analyzedfor the presence of phytochemicals according to standard methods. Apart fromflavonoids, steroids, anthraquinones and phytate, all the phytochemicals testedfor are present in the three samples. This qualitative analysis showed thepresence of flavonoids only in the ethanol extract and powdered leave, steroidsonly in the ethanol extract, anthraquinones and phytate in the aqueous extractand powdered leave only. Proximate analysis revealed the presence of ash [4.16%(aqueous extract,13.98% (ethanol extract and 13.65% (powdered leaves],moisture [66.0% (aqueous extract, 30.89% (ethanol extract and 12.0% (powderedleaves], total lipid [1.75% (aqueous extract, 4.25% (ethanol extract and2.20% (powdered leaves], as well as fiber, crude protein and energy, whileelemental analysis revealed the presence of sodium [0.0086% (aqueous extract,0.024% (ethanol extract and 0.015% (powdered leaves], potassium [0.49%(aqueous extract, 1.36% (ethanol extract and 1.44% (powdered leaves], aswell as chloride and calcium. The various phytochemical compounds detected areknown to have beneficial use in industries and medical sciences, and alsoexhibit physiological activity.

  15. Synthesis of marmycin A and investigation into its cellular activity

    Science.gov (United States)

    Cañeque, Tatiana; Gomes, Filipe; Mai, Trang Thi; Maestri, Giovanni; Malacria, Max; Rodriguez, Raphaël

    2015-09-01

    Anthracyclines such as doxorubicin are used extensively in the treatment of cancers. Anthraquinone-related angucyclines also exhibit antiproliferative properties and have been proposed to operate via similar mechanisms, including direct genome targeting. Here, we report the chemical synthesis of marmycin A and the study of its cellular activity. The aromatic core was constructed by means of a one-pot multistep reaction comprising a regioselective Diels-Alder cycloaddition, and the complex sugar backbone was introduced through a copper-catalysed Ullmann cross-coupling, followed by a challenging Friedel-Crafts cyclization. Remarkably, fluorescence microscopy revealed that marmycin A does not target the nucleus but instead accumulates in lysosomes, thereby promoting cell death independently of genome targeting. Furthermore, a synthetic dimer of marmycin A and the lysosome-targeting agent artesunate exhibited a synergistic activity against the invasive MDA-MB-231 cancer cell line. These findings shed light on the elusive pathways through which anthraquinone derivatives act in cells, pointing towards unanticipated biological and therapeutic applications.

  16. Phytochemical properties of Ganoderma applanatum as potential agents in the application of nanotechnology in modern day medical practice

    Institute of Scientific and Technical Information of China (English)

    Akpera T MANASSEH FIMLS; Jombo TA Godwin FMCPath; EMANGHE E Ubleni FMCPath; Oguntayo O Borisde MSc

    2012-01-01

    Objective: This study was set up to review the phytochemistry of Ganoderma applanatum, its potentiality in nanotechological engineering for clinical use as well as impact of aqueous extracts of Ganoderma applanatum on laboratoery rats infected with Trypanosoma brucei brucei. Methods: Aqueous extracts of Ganoderma applanatum were obtained using hot sterile distilled water and whatmann filter paper. The presence of saponins, alkaloids, tannins, anthraquinones, flavonoids, cardiac glycosides and steroids were tested using standard procedures. Acqueous extracts were also inoculated into laboratory rats infected with Trypanosoma brucei brucei along with both positive and negative controls. Blood samples were collected daily, stained with Giemsa’s stain and examined for the presence of parasites.Results: Ganoderma applanatum aqueous extracts contained detectable levels of saponins, flavonoids, cardiac glycosides and steroids but undetectable levels of alkaloids, tannins and anthraquinone. All the infected rats died by day 12 from overwhelming trypanosomal infections.Conclusion: The biochemical constituents of Ganoderma species should be subjected to nanotechnological engineering in order to probably discover more of its wider therapeutic benefits, and to further disprove its suitability or otherwise in the treatment of African sleeping sickness.

  17. Identification of new compounds with high activity against stationary phase Borrelia burgdorferi from the NCI compound collection.

    Science.gov (United States)

    Feng, Jie; Shi, Wanliang; Zhang, Shuo; Zhang, Ying

    2015-06-03

    Lyme disease is the leading tick-borne disease in the USA. Whereas the majority of Lyme disease patients with early disease can be cured with standard treatment, some patients suffer from chronic fatigue and joint and muscular pain despite treatment, a syndrome called posttreatment Lyme disease syndrome. Although the cause is unclear, ineffective killing of Borrelia burgdorferi persisters by current Lyme disease antibiotics is one possible explanation. We took advantage of our recently developed high-throughput viability assay and screened the National Cancer Institute compound library collection consisting of 2526 compounds against stationary phase B. burgdorferi. We identified the top 30 new active hits, including the top six anthracycline antibiotics daunomycin 3-oxime, dimethyldaunomycin, daunomycin, NSC299187, NSC363998 and nogalamycin, along with other compounds, including prodigiosin, mitomycin, nanaomycin and dactinomycin, as having excellent activity against B. burgdorferi stationary phase culture. The anthracycline or anthraquinone compounds, which are known to have both anti-cancer and antibacterial activities, also had high activity against growing B. burgdorferi with low minimum inhibitory concentration. Future studies on the structure-activity relationship and mechanisms of action of anthracyclines/anthraquinones are warranted. In addition, drug combination studies with the anthracycline class of compounds and the current Lyme antibiotics to eradicate B. burgdorferi persisters in vitro and in animal models are needed to determine if they improve the treatment of Lyme disease.

  18. Comparison of dispersive liquid-liquid microextraction based on organic solvent and ionic liquid combined with high-performance liquid chromatography for the analysis of emodin and its metabolites in urine samples.

    Science.gov (United States)

    Tian, Jie; Chen, Xuan; Bai, Xiaohong

    2012-01-01

    In this paper, two methods based on organic solvent dispersive liquid-liquid microextraction (OS-DLLME) and ionic liquid dispersive liquid-liquid microextraction (IL-DLLME) coupled with high-performance liquid chromatography have been critically compared for analyzing emodin and its metabolites (aloe-emodin, anthraquinone-2-carboxylic acid, rhein, danthron, chrysophanol and physcion) in urine samples. Several important parameters influencing the extraction recoveries of DLLME were carefully optimized. Under optimal conditions, the enrichment factors (EFs) for emodin and its metabolites by OS-DLLME and IL-DLLME were within the range of 90-295 and 63-192 respectively; the relative standard deviations (RSDs, n=3) for intra-day and inter-day precision were lower than 7.2 and 8.7% by OS-DLLME, and lower than 5.7 and 6.4% by IL-DLLME; the recoveries of emodin and its metabolites were from 87.1 to 105% for OS-DLLME and from 94.8 to 103% for IL-DLLME, respectively. There were no significant deviations between the two methods for the determination of emodin and its metabolites. From the results of HPLC/UV of urine sample after DLLME, the metabolites aloe-emodin, rhein, chrysophanol and physcion were identified by comparing the retention times with the standards. From the results of HPLC/MS, anthraquinone-2-carboxylic acid and danthron as unreported metabolites of emodin were found.

  19. Biological decolorization of the reactive dyes Reactive Black 5 by a novel isolated bacterial strain Enterobacter sp. EC3.

    Science.gov (United States)

    Wang, Hui; Zheng, Xiao-Wei; Su, Jian-Qiang; Tian, Yun; Xiong, Xiao-Jing; Zheng, Tian-Ling

    2009-11-15

    Studies were carried out on the decolorization of the reactive dye Reactive Black 5 by a newly isolated bacterium, EC3. Phenotypic characterization and phylogenetic analysis based on 16S rDNA sequence comparisons indicate that this strain belonged to the genus Enterobacter. The optimal conditions for the decolorizing activity of Enterobacter sp. EC3 were anaerobic conditions with glucose supplementation, at pH 7.0, and 37 degrees C. The maximum decolorization efficiency against Reactive Black 5 achieved in this study was 92.56%. Ultra-violet and visible (UV-vis) analyses before and after decolorization and the colorless bacterial biomass after decolorization suggested that decolorization was due to biodegradation, rather than inactive surface adsorption. The bacterial strain also showed a strong ability to decolorize various reactive textile dyes, including both azo and anthraquinone dyes. To our knowledge, it is the first time that a bacterial strain of Enterobacter sp. has been reported with decolorizing ability against both azo and anthraquinone dyes.

  20. Rapid bioremediation of Alizarin Red S and Quinizarine Green SS dyes using Trichoderma lixii F21 mediated by biosorption and enzymatic processes.

    Science.gov (United States)

    Adnan, Liyana Amalina; Sathishkumar, Palanivel; Yusoff, Abdull Rahim Mohd; Hadibarata, Tony; Ameen, Fuad

    2017-01-01

    In this study, a newly isolated ascomycete fungus Trichoderma lixii F21 was explored to bioremediate the polar [Alizarin Red S (ARS)] and non-polar [Quinizarine Green SS (QGSS)] anthraquinone dyes. The bioremediation of ARS and QGSS by T. lixii F21 was found to be 77.78 and 98.31 %, respectively, via biosorption and enzymatic processes within 7 days of incubation. The maximum biosorption (ARS = 33.7 % and QGSS = 74.7 %) and enzymatic biodegradation (ARS = 44.1 % and QGSS = 23.6 %) were observed at pH 4 and 27 °C in the presence of glucose and yeast extract. The laccase and catechol 1,2-dioxygenase produced by T. lixii F21 were involved in the molecular conversions of ARS and QGSS to phenolic and carboxylic acid compounds, without the formation of toxic aromatic amines. This study suggests that T. lixii F21 may be a good candidate for the bioremediation of industrial effluents contaminated with anthraquinone dyes.

  1. Secondary Metabolites from Rubiaceae Species

    Directory of Open Access Journals (Sweden)

    Daiane Martins

    2015-07-01

    Full Text Available This study describes some characteristics of the Rubiaceae family pertaining to the occurrence and distribution of secondary metabolites in the main genera of this family. It reports the review of phytochemical studies addressing all species of Rubiaceae, published between 1990 and 2014. Iridoids, anthraquinones, triterpenes, indole alkaloids as well as other varying alkaloid subclasses, have shown to be the most common. These compounds have been mostly isolated from the genera Uncaria, Psychotria, Hedyotis, Ophiorrhiza and Morinda. The occurrence and distribution of iridoids, alkaloids and anthraquinones point out their chemotaxonomic correlation among tribes and subfamilies. From an evolutionary point of view, Rubioideae is the most ancient subfamily, followed by Ixoroideae and finally Cinchonoideae. The chemical biosynthetic pathway, which is not so specific in Rubioideae, can explain this and large amounts of both iridoids and indole alkaloids are produced. In Ixoroideae, the most active biosysthetic pathway is the one that produces iridoids; while in Cinchonoideae, it produces indole alkaloids together with other alkaloids. The chemical biosynthetic pathway now supports this botanical conclusion.

  2. Impact of Artificial Perspiration on Photo-stability of Reactive Dyes on Cellulose

    Institute of Scientific and Technical Information of China (English)

    ZHUANG De-hua; ZHANG Li-yuan; PAN Da-wei; HE Jin-xin

    2006-01-01

    The photo-reactions between metabolic products of human sweat and dyestuffs on garments may produce many toxic substances which could directly contact skin and threaten human health. In order to investigate the impact of the perspiration on photo-fading of reactive dyes on cellulose,nine commercial reactive dyes belonging to three types of chromophores (azo, Cu-complex azo and anthraquinone)respectively were chosen and their perspiration-light stability on cotton fabric was studied following ATTS test standard.It is found that the impact of the artificial perspiration on dyes varies with different chromophores: anthraquinone reactive dyes always show the best photo-stability, whereas Cu-complex azo reactive dyes appear to be the most sensitive under exposure to light and perspiration. The pH value of perspiration also greatly influences the fading of dyes with different reactive groups: the fading rate of most chlorotriazinyl reactive dyes in acidic perspiration (pH = 3.5) is higher than in alkaline perspiration (pH=8.0), while the reverse is true for most vinylsulphonyi dyes.Furthermore, the study of the contribution of individual component of the artificial perspiration discloses that LHistidine monohydrochloride monohydrate, DL-Aspartic acid and lactic acid play the major roles on the photo-fading of those selected dyestuffs and inorganic salts including disodium hydrogen phosphate and sodium chloride usually decelerate photo-fading.

  3. Characterization of the Principal Constituents of Danning Tablets, a Chinese Formula Consisting of Seven Herbs, by an UPLC-DAD-MS/MS Approach

    Directory of Open Access Journals (Sweden)

    Changsen Zhan

    2016-05-01

    Full Text Available Danning Tablets are a traditional Chinese formula showing broad clinical applications in hepatobiliary diseases and containing a diversity of bioactive chemicals. However, the chemical profiling of the formula, which serves as the material foundation of its efficacy, is really a big challenge as Danning Tablets consist of seven herbs from different origins. An ultra-performance liquid chromatography coupled to diode array detection and electrospray ionization mass spectrometry (UPLC-DAD-ESI-MS/MS approach was developed to characterize the principal polyphenol constituents in the formula. As a result, a total of 32 constituents, including 14 anthraquinones and their glucosides, four anthrones, two naphthalene glycosides, two stilbenes and 10 flavonoids were identified based on their retention time, UV absorption and MS/MS fragmentation patterns. The sources of these compounds were also illustrated. Most of the bioactive anthraquinone derivatives were found in Rhei Radix et Rhizoma or Polygoni Cuspidati Rhizoma et Radix, which are the Emperor drugs in the formula for its clinic usage. These findings indicate the merit of using this integrated UPLC-DAD-ESI-MS/MS approach to rapidly illustrate the chemical foundation of complex formulas. The present study will facilitate the quality control of Danning Tablet formulas as well as the individual herbs.

  4. Investigation of the Pharmacognostical, Phytochemical and Antioxidant Studies of Plant Withania Coagulans Dunal

    Directory of Open Access Journals (Sweden)

    Chetan Salwaan

    2012-09-01

    Full Text Available The importance of traditional medicinal plants is increasing now a days because of various advantages over the synthetic drugs. Withania Coagulans dunal was studied for its antioxidant activity. Various physicochemical parameters were studied such as ash value, total ash, acid insoluble ash, water soluble ash, sulphated ash alcohol soluble extractive value etc. Various qualitative phytochemical tests were done for the presence of alkaloids, glycosides, carbohydrates, flavonoids etc. It was observed that 50% ethanol extract of withania coagulans contains carbohydrates, proteins, glycosides, steroids and sterols, anthraquinones and triterpenoids. The anti oxidant activity of Withania coagulans dunal was studied by DPPH and Nitric oxide method and it was observed that it has anti oxidant activity. It showed more activity in DPPH method than Nitric oxide method. Preliminary Phytochemical study of 50% ethanolic extract of the root parts is found to contain carbohydrates, protein, some steroids, anthraquinone, flavonoids, tannin, phenolic compounds and triterpenoids are present. The antioxidant activity was determined and the plant extract showed low activity nitric oxide free radical inhibition method and moderate activity by DPPH method. The activity was compared with rutin and ascorbic acid.

  5. Exploring the potential of fungi isolated from PAH-polluted soil as a source of xenobiotics-degrading fungi.

    Science.gov (United States)

    Godoy, Patricia; Reina, Rocío; Calderón, Andrea; Wittich, Regina-Michaela; García-Romera, Inmaculada; Aranda, Elisabet

    2016-10-01

    The aim of this study was to find polycyclic aromatic hydrocarbon (PAH)-degrading fungi adapted to polluted environments for further application in bioremediation processes. In this study, a total of 23 fungal species were isolated from a historically pyrogenic PAH-polluted soil in Spain and taxonomically identified. The dominant groups in these samples were the ones associated with fungi belonging to the Ascomycota phylum and two isolates belonging to the Mucoromycotina subphylum and Basiodiomycota phylum. We tested their ability to convert the three-ring PAH anthracene in a 42-day time course and analysed their ability to secrete extracellular oxidoreductase enzymes. Among the 23 fungal species screened, 12 were able to oxidize anthracene, leading to the formation of 9,10-anthraquinone as the main metabolite, a less toxic one than the parent compound. The complete removal of anthracene was achieved by three fungal species. In the case of Scopulariopsis brevicaulis, extracellular enzyme independent degradation of the initial 100 μM anthracene occurred, whilst in the case of the ligninolytic fungus Fomes (Basidiomycota), the same result was obtained with extracellular enzyme-dependent transformation. The yield of accumulated 9,10-anthraquinone was 80 and 91 %, respectively, and Fomes sp. could slowly deplete it from the growth medium when offered alone. These results are indicative for the effectiveness of these fungi for pollutant removal. Graphical abstract ᅟ.

  6. Comparative Study for Adsorptive Removal of Coralene Blue BGFS Dye from Aqueous Solution by MgO and Fe2O3 as an Adsorbent

    Directory of Open Access Journals (Sweden)

    Parth Desai,

    2014-07-01

    Full Text Available Textile industries represent biggest impact on the environment due to high water consumption and waste water discharge as government control water pollution by setting strength regulation for waste water discharge, removal of color from waste water becomes more and more essential and attractive. Adsorption technology is very efficient in treatment of textile effluent. In this paper comparison of adsorption phenomena of textile dye Anthraquinone blue onto two different adsorbents MgO nano powder and Fe2O3 amorphous powder has been studied for removal of said dye from aqueous solutions. The adsorption of Anthraquinone blue on adsorbents occurs by studying the effects of adsorbent amount, dye concentration, contact time and pH of solution. All results found that MgO nano powder and Fe2O3 provide a fairly high dye adsorption capacity, which combined with their fulfilment of pollution control board’s standards, lack of pollution, lower environmental hazard and low-cost makes them promising for future applications. The present work also provides information on optimum value of different operating parameter for dye removal by two adsorbent.

  7. Kinetics of the electropolymerization of aminoanthraquinone from aqueous solutions and analytical applications of the polymer film

    Directory of Open Access Journals (Sweden)

    Shymaa S. Medany

    2012-07-01

    Full Text Available Poly 1-amino-9, 10-anthraquinone (PAAQ films were prepared by the electropolymerization of 1-amino-9,10-anthraquinone (AAQ on platinum substrate from aqueous media, where 5.0 × 10−3 mol L−1 AAQ and 6.0 mol L−1 H2SO4 were used. The kinetics of the electropolymerization process was investigated by determining the change of the charge consumed during the polymerization process with time at different concentrations of both monomer and electrolyte. The results have shown that the process follows first order kinetics with respect to the monomer concentration. The order of the reaction with respect to the aqueous solvent i.e. H2SO4 was found to be negative. The polymer films were successfully used as sensors for the electroanalytical determination of many hazardous compounds, e.g. phenols, and biologically important materials like dopamine. The electroanalytical determination was based on the measurements of the oxidation current peak of the material in the cyclic voltammetric measurements. The cyclic voltammograms were recorded at a scan rate of 100 mV s−1 and different analyte concentrations. A calibration curve was constructed for each analyte, from which the determination of low concentrations of catechol and hydroquinone (HQ as examples of hazardous compounds present in waste water and also for ascorbic acid and dopamine as examples of valuable biological materials can be achieved.

  8. Characterization of the Principal Constituents of Danning Tablets, a Chinese Formula Consisting of Seven Herbs, by an UPLC-DAD-MS/MS Approach.

    Science.gov (United States)

    Zhan, Changsen; Xiong, Aizhen; Shen, Danping; Yang, Li; Wang, Zhengtao

    2016-05-14

    Danning Tablets are a traditional Chinese formula showing broad clinical applications in hepatobiliary diseases and containing a diversity of bioactive chemicals. However, the chemical profiling of the formula, which serves as the material foundation of its efficacy, is really a big challenge as Danning Tablets consist of seven herbs from different origins. An ultra-performance liquid chromatography coupled to diode array detection and electrospray ionization mass spectrometry (UPLC-DAD-ESI-MS/MS) approach was developed to characterize the principal polyphenol constituents in the formula. As a result, a total of 32 constituents, including 14 anthraquinones and their glucosides, four anthrones, two naphthalene glycosides, two stilbenes and 10 flavonoids were identified based on their retention time, UV absorption and MS/MS fragmentation patterns. The sources of these compounds were also illustrated. Most of the bioactive anthraquinone derivatives were found in Rhei Radix et Rhizoma or Polygoni Cuspidati Rhizoma et Radix, which are the Emperor drugs in the formula for its clinic usage. These findings indicate the merit of using this integrated UPLC-DAD-ESI-MS/MS approach to rapidly illustrate the chemical foundation of complex formulas. The present study will facilitate the quality control of Danning Tablet formulas as well as the individual herbs.

  9. 庐山石韦和柔软石韦营养叶片组织化学定位研究%Histochemical Localization of Foliage Leaves of Pyrrosia sheareri and P. porosa

    Institute of Scientific and Technical Information of China (English)

    钟霞军; 李雁群; 黄荣韶

    2012-01-01

    利用泳冻切片法对庐山石韦和柔软石韦营养叶片中的皂苷类化合物、蒽醌类化合物及多糖物质进行了组织化学定位研究.结果表明,皂苷类化合物主要积累在营养叶片主脉的薄壁组织和叶片的栅栏组织中,海绵组织、厚角组织、表皮中也有少量皂苷类化合物分布;蒽醌类化合物主要分布在营养叶片主脉的薄壁组织以及叶肉同化组织中,在表皮和韧皮部含有少量的蒽醌类化合物,木质部无明显显色反应;而多糖物质普遍存在于叶肉同化组织中.从显色程度上看,庐山石韦皂苷类化合物和多糖物质含量高于柔软石韦,而柔软石韦的蒽醌类化合物含量则高于庐山石韦.这为石韦资源的合理利用提供了参考依据.%Frozen section methods was applied to locate saponins, anthraquinones and polysaccharides in the foliage leaves of Pyrrosia sheareri (Bak.) Ching and P. Porosa (C. Presl) Hovenk. The histochemical localization showed that saponins mainly distributed in parenchyma cells of major vein transection and palisade tissue, some existed in spongy tissue, epidermis and phloem. Anthraquinones were mainly detected in parenchyma cells of major vein transection and mesophyll assimilation organization, some were tested in epidermis and phloem; no coloration was observed in xylem. Polysaccharides generally distributed in mesophyll assimilation organization of P. Sheareri and P. Porosa. The content of saponins and polysaccharides in P. Sheareri was higher than that in P. Porosa; hut the content of anthraquinones was less than that of P. Porosa according to color reaction. The results provided data for rational utilization of pyrrosia.

  10. Iptycene synthesis: A new method for attaching a 2,3-anthracene moiety to the 9,10-positions of another anthracene moiety - Exceptional conditions for a Lewis acid catalyzed Diels-Alder reaction

    Science.gov (United States)

    Chen, Yong-Shing; Hart, Harold

    1989-01-01

    An efficient three-step method for appending a 2,3-anthracene moiety to the 9,10-positions of an existing anthracene moiety is described. The first step uses excess 1,4-anthraquinone (3 equiv) and aluminum chloride (6 equiv) to obtain the anthracene-quinone cycloadduct (omission of the AlCl3 resulted in no adduct). The resulting diketone was reduced to the corresponding diol (excess LiAlH4), which was dehydrated to the arene with phosphorus oxychloride and pyridine. Specific examples include the preparation of heptipycene 8 from pentiptycene 6 (66 percent overall yield) and a similar conversion of 8 to the noniptycene 13 (75 percent overall yield). The methodology led to a markedly improved synthesis of tritriptycene 9 and the first synthesis of undecaiptycene 14.

  11. Methyl 5,7-dihydroxy-2,2,9-trimethyl-6,11-dioxo-6,11-dihydro-2H-anthra[2,3-b]pyran-8-carboxylate

    Directory of Open Access Journals (Sweden)

    Annelise Lobstein

    2008-12-01

    Full Text Available The title compound, C22H18O7, also known as laurentiquinone B, is a new anthraquinone which was isolated from Vismia laurentii, a Cameroonian medicinal plant. The asymmetric unit contains two independent molecules. Each of them contains four fused rings, three of which are coplanar and typical of anthracene, while the heterocyclic rings adopt envelope conformations. Intramolecular O—H...O hydrogen bonds result in the formation of two planar rings, which are also almost coplanar with the adjacent rings. In the crystal structure, intermolecular O—H...O and C—H...O hydrogen bonds link the molecules and a π–π contact is also present [centroid-centroid distance = 3.967 (3 Å].

  12. Cytochrome P450 monooxygenases involved in anthracene metabolism by the white-rot basidiomycete Phanerochaete chrysosporium.

    Science.gov (United States)

    Chigu, Nomathemba Loice; Hirosue, Sinji; Nakamura, Chie; Teramoto, Hiroshi; Ichinose, Hirofumi; Wariishi, Hiroyuki

    2010-08-01

    Cytochrome P450 monooxygenases (P450s) involved in anthracene metabolism by the white-rot basidiomycete Phanerochaete chrysosporium were identified by comprehensive screening of both catalytic potentials and transcriptomic profiling. Functional screening of P. chrysosporium P450s (PcCYPs) revealed that 14 PcCYP species catalyze stepwise conversion of anthracene to anthraquinone via intermediate formation of anthrone. Moreover, transcriptomic profiling explored using a complementary DNA microarray system demonstrated that 12 PcCYPs are up-regulated in response to exogenous addition of anthracene. Among the up-regulated PcCYPs, five species showed catalytic activity against anthracene. Based upon both catalytic and transcriptional properties, these five species are most likely to play major roles in anthracene metabolic processes in vivo. Thus, the combination of functional screening and a microarray system may provide a novel strategy for obtaining a thorough understanding of the catalytic functions and biological impacts of PcCYPs.

  13. An Unprecedented Photochemical Reaction for Anthracene-Containing Derivatives.

    Science.gov (United States)

    Zhao, Jiang-Lin; Jiang, Xue-Kai; Wu, Chong; Wang, Chuan-Zeng; Zeng, Xi; Redshaw, Carl; Yamato, Takehiko

    2016-10-18

    A series of anthracene-containing derivatives have been synthesised and characterised. The photochemical behaviour of these derivatives have been investigated by (1) H NMR spectroscopy. An unprecedented photolysis reaction for anthracene-containing derivatives was observed in the case of anthracenes directly armed with a -CH2 O-R group upon UV irradiation. The photolysis reaction process has been demonstrated to occur in three steps. Firstly, the anthracene-containing derivatives are converted into the corresponding endoperoxide intermediate upon UV irradiation in the presence of air; then, the endoperoxide intermediate is decomposed to the corresponding starting compound and 9-anthraldehyde; finally, 9-anthraldehyde is further oxidised to anthraquinone. Additionally, the photolysis reaction of anthracene-containing derivatives is significantly promoted in the presence of a thiacalix[4]arene platform.

  14. Spectrophotometeric determination of trace amounts of Al3+ ion in water samples after cloud point extraction using quinizarin as a complexing agent.

    Science.gov (United States)

    Shokrollahi, Ardeshir; Aghaei, Roghayeh

    2014-02-01

    In this study, cloud point extraction was used for the preconcentration of Al(3+) ion after the complex formation with 1,4-dihydroxy-9,10-anthraquinone (Quinizarin [QUIN]), and subsequent analysis by spectrophotometeric method, using Triton X-114 as surfactant. The optimal extraction and reaction conditions were studied (i.e., pH = 5.5, 0.1 mM QUIN, Triton X-114 = 0.1% (w/v)), and the analytical characteristics of the method (e.g., limit of detection, linear range, preconcentration, and enrichment factors) were obtained. Linearity was obeyed in the range of 3.33-166.67 ng ml(-1) of Al(3+) ion. The detection limit of the method was 2.09 ng ml(-1) for Al(3+) ion. The interference effect of some anions and cations was also tested. The method was applied to determine Al(3+) ion in water samples.

  15. Characterizing the parent and oxygenated polycyclic aromatic hydrocarbons in mangrove sediments of Hong Kong.

    Science.gov (United States)

    Wang, Xiaowei; Yuan, Ke; Yang, Lihua; Lin, Li; Tam, Nora F Y; Chen, Baowei; Luan, Tiangang

    2015-09-15

    Parent and oxygenated polycyclic aromatic hydrocarbons (PAHs) were investigated in mangrove sediments of Hong Kong. Most of the analytes were detected, and the dominant carbonylic and hydroxylated PAHs in mangrove sediments were 9-fluorenone and 2-hydroxy fluorene, respectively. The concentration of 9-fluorenone and 9,10-anthraquinone was higher than their parent PAHs. Moreover, the concentration of total organic matter (TOM) related with those of the parent PAHs and carbonylic PAHs, except for hydroxylated PAHs, which indicated that TOM was not the only factor regulating the distribution of oxygenated PAHs. Nevertheless, the parent PAHs in mangrove sediments was correlated positively with carbonylic PAHs which demostrated not only the similar source but also the fate of these two compound class. However, hydroxylated PAHs had different source by comparing with parent PAHs and carbonylic PAHs, they were probably originated from biodegradation and accumulated in mangrove sediments.

  16. Lipophilic extractives from several nonwoody lignocellulosic crops (flax, hemp, sisal, abaca) and their fate during alkaline pulping and TCF/ECF bleaching.

    Science.gov (United States)

    Marques, Gisela; del Río, José C; Gutiérrez, Ana

    2010-01-01

    The fate of lipophilic extractives from several nonwoody species (flax, hemp, sisal and abaca) used for the manufacturing of cellulose pulps, was studied during soda/anthraquinone (AQ) pulping and totally chorine free (TCF) and elemental chlorine free (ECF) bleaching. With this purpose, the lipophilic extracts from the raw materials and their unbleached and bleached industrial pulps, were analyzed by gas chromatography-mass spectrometry. Aldehydes, hydroxyfatty acids and esterified compounds such as ester waxes, sterol esters and alkylferulates strongly decreased after soda/AQ pulping while alkanes, alcohols, free sterols and sterol glycosides survived the cooking process. Among the lipophilic extractives that remained in the unbleached pulps, some amounts of free sterols were still present in the TCF pulps whereas they were practically absent in the ECF pulps. Sterol glycosides were also removed after both TCF and ECF bleaching. By contrast, saturated fatty acids, fatty alcohols and alkanes were still present in both bleached pulps.

  17. Integrated Photoelectrochemical Solar Energy Conversion and Organic Redox Flow Battery Devices

    KAUST Repository

    Li, Wenjie

    2016-09-21

    Building on regenerative photoelectrochemical solar cells and emerging electrochemical redox flow batteries (RFBs), more efficient, scalable, compact, and cost-effective hybrid energy conversion and storage devices could be realized. An integrated photoelectrochemical solar energy conversion and electrochemical storage device is developed by integrating regenerative silicon solar cells and 9,10-anthraquinone-2,7-disulfonic acid (AQDS)/1,2-benzoquinone-3,5-disulfonic acid (BQDS) RFBs. The device can be directly charged by solar light without external bias, and discharged like normal RFBs with an energy storage density of 1.15 Wh L−1 and a solar-to-output electricity efficiency (SOEE) of 1.7 % over many cycles. The concept exploits a previously undeveloped design connecting two major energy technologies and promises a general approach for storing solar energy electrochemically with high theoretical storage capacity and efficiency.

  18. The use of the fungus Dichomitus squalens for degradation in rotating biological contactor conditions.

    Science.gov (United States)

    Novotný, Ceněk; Trošt, Nina; Šlušla, Martin; Svobodová, Kateřina; Mikesková, Hana; Válková, Hana; Malachová, Kateřina; Pavko, Aleksander

    2012-06-01

    Biodegradation potential of Dichomitus squalens in biofilm cultures and rotating biological contactor (RBC) was investigated. The fungus formed thick biofilms on inert and lignocellulosic supports and exhibited stable activities of laccase and manganese peroxidase to reach 40-62 and 25-32% decolorization of anthraquinone Remazol Brilliant Blue R and heterocyclic phthalocyanine dyes, respectively. The decolorization ceased when glucose concentration dropped to 1 mmol l(-1). In RBC reactor, respective decolorizations of Remazol Brilliant Blue R and heterocyclic Methylene Blue and Azure B dyes (50 mg l(-1)) attained 99%, 93%, and 59% within 7, 40 and 200 h. The fungus exhibited tolerance to coliform and non-coliform bacteria on rich organic media, the inhibition occurred only on media containing tryptone and NaCl. The degradation efficiency in RBC reactor, capability to decolorize a wide range of dye structures and tolerance to bacterial stress make D. squalens an organism applicable to remediation of textile wastewaters.

  19. Crystal structure of tetraaquabis(8-chloro-9,10-dioxo-9,10-dihydroanthracene-1-carboxylato-κO1cobalt(II dihydrate

    Directory of Open Access Journals (Sweden)

    Wen-Juan Cai

    2014-10-01

    Full Text Available In the title complex, [Co(C15H6ClO42(H2O4]·2H2O, the CoII ion is bound by two carboxylate O atoms of two 5-chloro-9,10-anthraquinone-1-carboxylate anions and four water O atoms in a trans conformation, forming an irregular octahedral coordination geometry. This arrangement is stabilized by intramolecular O—H...O hydrogen bonds between water and carboxylate. Further O—H...O hydrogen bonds between coordinating and non-coordinating water and carboxylate produce layers of molecules that extend parallel to (001. The organic ligands project above and below the plane. Those ligands of adjacent planes are interdigitated and there are π–π interactions between them with centroid–centroid distances of 3.552 (2 and 3.767 (2 Å that generate a three-dimensional supramolecular structure.

  20. Two new quinones from the roots of Juglans mandshurica.

    Science.gov (United States)

    Jin, Mei; Sun, Jinfeng; Li, Ren; Diao, Shengbao; Zhang, Changhao; Cui, Jiongmo; Son, Jong-Keun; Zhou, Wei; Li, Gao

    2016-09-01

    Two new quinones, 1-hydroxy-5-pentyl-anthraquinone (1) and 4-(5-hydroxy-1,4-dioxo-1,4-dihydro-naphthalen-2-ylamino)-butyric acid methyl ester (2), together with two known quinones, 5-hydroxy-2-(2-hydroxy-ethylamino)-(1,4) naphthoquinone (3) and juglone (4) were isolated from the roots of Juglans mandshurica (Juglandaceae). Their structures were elucidated on the basis of spectral data. Compound 3 was isolated from the Juglans genus for the first time. Compounds 1-4 exhibited significant cytotoxicity towards cultured MDA-MB231, HepG2 and SNU638 cells with IC50 values ranging from 4.46 to 88.47 μM.

  1. Probing electron-phonon excitations in molecular junctions by quantum interference.

    Science.gov (United States)

    Bessis, C; Della Rocca, M L; Barraud, C; Martin, P; Lacroix, J C; Markussen, T; Lafarge, P

    2016-02-11

    Electron-phonon coupling is a fundamental inelastic interaction in condensed matter and in molecules. Here we probe phonon excitations using quantum interference in electron transport occurring in short chains of anthraquinone based molecular junctions. By studying the dependence of molecular junction's conductance as a function of bias voltage and temperature, we show that inelastic scattering of electrons by phonons can be detected as features in conductance resulting from quenching of quantum interference. Our results are in agreement with density functional theory calculations and are well described by a generic two-site model in the framework of non-equilibrium Green's functions formalism. The importance of the observed inelastic contribution to the current opens up new ways for exploring coherent electron transport through molecular devices.

  2. Characteristics and Kinetic Analysis of AQS Transformation and Microbial Goethite Reduction:Insight into "Redox mediator-Microbe-Iron oxide" Interaction Process.

    Science.gov (United States)

    Zhu, Weihuang; Shi, Mengran; Yu, Dan; Liu, Chongxuan; Huang, Tinglin; Wu, Fengchang

    2016-01-01

    The characteristics and kinetics of redox transformation of a redox mediator, anthraquinone-2-sulfonate (AQS), during microbial goethite reduction by Shewanella decolorationis S12, a dissimilatory iron reduction bacterium (DIRB), were investigated to provide insights into "redox mediator-iron oxide" interaction in the presence of DIRB. Two pre-incubation reaction systems of the "strain S12- goethite" and the "strain S12-AQS" were used to investigate the dynamics of goethite reduction and AQS redox transformation. Results show that the concentrations of goethite and redox mediator, and the inoculation cell density all affect the characteristics of microbial goethite reduction, kinetic transformation between oxidized and reduced species of the redox mediator. Both abiotic and biotic reactions and their coupling regulate the kinetic process for "Quinone-Iron" interaction in the presence of DIRB. Our results provide some new insights into the characteristics and mechanisms of interaction among "quinone-DIRB- goethite" under biotic/abiotic driven.

  3. Effect of modification of polyacrylonitrile-based graphite felts on their performance in redox fuel cell and redox flow battery

    Science.gov (United States)

    Zhang, Yue; Qian, Guocai; Huang, Chengde; Wang, Yuxin

    2016-08-01

    The electrochemical behavior of nitrogen-doped polyacrylonitrile (PAN) -based graphite felt prepared by three pretreatment methods for the reaction of Fe3+/Fe2+ was investigated. Then the effects of three pretreatment, including doped nitrogen, heat treatment and acid treatment, on the 9,10-anthraquinone-2,7-disulphonic acid (AQDS) electrochemical reaction activity of the PAN-based graphite felt were investigated and compared. The crystal structure, the surface morphology, and surface chemical composition of the PAN-based graphite felt were characterized by X-ray diffraction, scanning electron microscopy and X-ray electron spectroscopy. The results of the electrochemical performance showed that the nitrogen content can influence the activity of PAN-based graphite felt in the reaction of Fe3+/Fe2+. Besides, the activity of PAN-based graphite felt in the AQDS electrochemical reaction was affected by the content of sbnd COOH group on the surface of graphite felt.

  4. To trace the active compound in mengkudu (morinda citrifolia with anthelmintic acvtivity against Haemonchus contortus

    Directory of Open Access Journals (Sweden)

    T.B Murdiati

    2000-12-01

    Full Text Available Intestinal parasites such Haemonchus contortus is usually controlled by management improvement and regular administration of anthelmintic. However, there is an indication of H. contortus resistance to several anthelmintic available in the market, which makes medicinal plants as an alternative anthelmintic and mengkudu or noni fruit (Morinda citrifolia have been reported as an effective anthelmintic. To trace the active compounds responsible for anthelmintic activity against H. contortus, the mengkudu fruit was continuosly extracted into hexane, chloroform, metanol and water, followed by in-vitro study on the anthelmintic activity. The in-vitro anthelmintic activity was base on the ability of the extracts to kill the worm and the ability of the extracts to prevent egg development. The study suggested that chloroform fraction which contains alkaloid and anthraquinon have the highest anthelmintic activity and showed significant different compared to control (P≤ 0.05.

  5. Antitermitic quinones from Diospyros sylvatica.

    Science.gov (United States)

    Ganapaty, Seru; Thomas, Pannakal Steve; Fotso, Serge; Laatsch, Hartmut

    2004-05-01

    Six quinones were isolated from the chloroform extract of the roots of Diospyros sylvatica and identified as 2-methyl-anthraquinone, plumbagin, diosindigo, diospyrin, isodiospyrin and microphyllone. The effect of the root extract on the orientation and survival of the subterranean termite, Odontotermes obesus was tested. In addition, four of these quinones were tested on the survival of the subterranean termite. In a direct-choice experiment, exposure to an extract-treated filter disc had a significantly repellent effect over the solvent-treated filter disc. The no-choice experiment revealed the toxic property of the extract as well as the tested quinones and showed high mortality of the O. obesus workers after 48 h on forced exposure. The major termiticidal components identified were plumbagin, isodiospyrin and microphyllone while diospyrin was not toxic to termites at the concentration tested. All the quinones are reported for the first time from D. sylvatica.

  6. Discriminating single-molecule sensing by crown-ether-based molecular junctions

    Science.gov (United States)

    Ismael, Ali K.; Al-Jobory, Alaa; Grace, Iain; Lambert, Colin J.

    2017-02-01

    Crown-ether molecules are well known to selectively bind alkali atoms, so by incorporating these within wires, any change in electrical conductance of the wire upon binding leads to discriminating sensing. Using a density functional theory-based approach to quantum transport, we investigate the potential sensing capabilities of single-molecule junctions formed from crown ethers attached to anthraquinone units, which are in turn attached to gold electrodes via alkyl chains. We calculate the change in electrical conductance for binding of three different alkali ions (lithium, sodium, and potassium). Depending on the nature of the ionic analyte, the conductance is enhanced by different amounts. This change in electrical conductance is due to charge transfer from the ion to molecular wire causing the molecular resonances to shift closer to the electrode Fermi energy.

  7. Survey of electrochemical production of inorganic compounds. Final report

    Energy Technology Data Exchange (ETDEWEB)

    1980-10-01

    The electrochemical generation of inorganic compounds, excluding chlorine/caustic, has been critically reviewed. About 60 x 10/sup 12/ Btu/y fossil fuel equivalent will be used in the year 2000 for the electrosynthesis of inorganic compounds. Significant energy savings in chlorate production can result from the development of suitable electrocatalysts for lowering the cathodic overpotential. Perchlorates, electrolytic hypochlorite, electrolytic manganese dioxide, fluorine and other miscellaneous compounds use relatively small amounts of electrical energy. Implementation of caustic scrubber technology for stack gas cleanup would result in appreciable amounts of sodium sulfate which could be electrolyzed to regenerate caustic. Hydrogen peroxide, now produced by the alkyl anthraquinone process, could be made electrolytically by a new process coupling anodic oxidation of sulfate with cathodic reduction of oxygen in alkaline solution. Ozone is currently manufactured using energy-inefficient silent discharge equipment. A novel energy-efficient approach which uses an oxygen-enhanced anodic reaction is examined.

  8. PHYTOCHEMICAL EVALUATION AND ANTIMICROBIAL ACTIVITY OF ETHANOLIC EXTRACT OF VISMIA GUIANENSIS (AUBL. CHOISY

    Directory of Open Access Journals (Sweden)

    Jose Otavio Carrera Silva Junior et al.

    2011-12-01

    Full Text Available Studies have been demonstrating that Vismia guianensis (Aubl. Choisy, popularly known as seal, a species native to South America has high anticancer and antimicrobial potential. The objective of this study was to evaluate the antimicrobial activity of the ethanolic extract obtained from the leaves of V. guianensis, and trace its chemical profile. The phytochemical screening showed the presence of different phenolic compounds in the extract. The high performance liquid chromatography performed on the sub-fractions A and B from the ethyl acetate fraction traced the chemical composition profile of the ethanol extract, composed by benzophenone, xanthones and anthraquinones. The antimicrobial activity of the extract evaluated by agar diffusion method showed inhibition against Gram-positive bacteria: Streptococcus mitis (ATCC 903, Streptococcus sanguis (ATCC 10557 and Staphylococcus aureus (ATCC 6538 and the fungi: Candida albicans (ATCC 40175, Candida krusei (ATCC 40147 and Candida parapsilosis (ATCC 40038.

  9. Transformation pathway of Remazol Brilliant Blue R by immobilised laccase.

    Science.gov (United States)

    Osma, Johann F; Toca-Herrera, José L; Rodríguez-Couto, Susana

    2010-11-01

    This study deals with the biotransformation products obtained from the transformation of the anthraquinonic dye Remazol Brilliant Blue R (RBBR) by immobilised laccase from the white-rot fungus Trametes pubescens. A decolouration percentage of 44% was obtained in 42h. RBBR transformation products were investigated using ultraviolet-visible (UV-vis) spectrum scan and High Performance Liquid Chromatography/Mass Spectrometry (LC-MS) analysis. Two compounds were identified as the transformation intermediates (m/z 304.29 and m/z 342.24) and other two as the final transformation products (m/z 343.29 and m/z 207.16). As a result a metabolic pathway for RBBR transformation by laccase was proposed. No backward polymerisation of the transformation products resulting in recurrent colouration was observed after laccase treatment of RBBR. It was also found that the biotransformation products of RBBR showed less phytotoxicity than the dye itself.

  10. Laccase-mediated Remazol Brilliant Blue R decolorization in a fixed-bed bioreactor.

    Science.gov (United States)

    Palmieri, Gianna; Giardina, Paola; Sannia, Giovanni

    2005-01-01

    A crude laccase mixture preparation from Pleurotus ostreatus cultures supplemented with copper and ferulic acid was used to decolorize the anthraquinonic dye Remazol Brilliant Blue R (RBBR). Performance of this enzymatic system was tested, and a maximum of 70% decolorization was achievable under optimal conditions. The crude preparation was immobilized by entrapment in copper alginate beads attaining 65% yield of laccase activity. Stability of the immobilized laccases was remarkably increased in comparison with that of the free enzyme preparation. Efficiency of the immobilized system was evaluated during stepwise dye additions in batch operations. Under the best conditions, 70% RBBR decolorization was achieved even after 20 cycles, although decolorization time exponentially increased after the 10th cycle. Different fixed-bed bioreactors were prepared and analyzed in continuous decolorization processes. The best performance was obtained by decreasing the amount of enzyme loaded and by improving laccase retention using chitosan-coated alginate beads.

  11. Use of laccase together with redox mediators to decolourize Remazol Brilliant Blue R.

    Science.gov (United States)

    Soares, G M; de Amorim, M T; Costa-Ferreira, M

    2001-08-23

    A pure fungal laccase, obtained from a commercial formulation used in the textile industry, did not decolourize Remazol Brilliant Blue R (RBBR). Decolourization was only observed when a small molecular weight redox mediator was added together with the laccase. Under the conditions specified, violuric acid (5.7 mM) was the most effective mediator studied and almost complete decolourization was observed within 20 min. In contrast, 1-hydroxybenzotriazole (HOBT, 11 mM) decolourized RBBR at about a two-fold slower rate and to a lesser extent. Also, higher concentrations of HOBT were inhibitory which could be due to inactivation of laccase by the toxic HOBT radical. The commercial laccase formulation that contained phenothiazine-10-propionic acid as the mediator was least effective, giving 30% decolourization under equivalent conditions. We suggest that similar laccase plus mediator systems could be used for the detoxification of related anthraquinone textile dyes.

  12. ALKALINE PULP OF CORN STALKS

    Institute of Scientific and Technical Information of China (English)

    M.SarwarJalaan; M.AN.Russell; S.A.N.Shamim; A.I.Mostafa; Md.AbdulQuaiyyum

    2004-01-01

    Pulping of corn stalks was studied in soda,soda-anthraquinone (AQ), kraft and kraft-AQprocesses. The time, temperature and alkaliconcentration were varied in soda process. In respectto kappa number and pulp yield, 1 hour cooking at1400C in 14% alkali were best conditions for cornstalks pulping. Pulp yield was increased by 5.5% andkappa number was reduced by 4.4 points with anaddition of 0.05% AQ in the soda liquor. Breakinglength was better in soda-AQ process than sodaprocess but tear strength was inferior. In the kraftprocess, pulp yield was increased with increasingsulphidity and decreasing active alkali. Theeffectiveness of AQ in the low and high sulphiditykraft process was studied. Results showed that AQwas more effective in low sulphidity than highsulphidity. Strength properties in kraft processeswere better than the soda and soda-AQ processes.

  13. STUDIES ON HIBISCUS CANNABINUS, HIBISCUS SABDARIFFA, AND CANNABINUS SATIVA PULP TO BE A SUBSTITUTE FOR SOFTWOOD PULP- PART 1: AS-AQ DELIGNIFICATION PROCESS

    Directory of Open Access Journals (Sweden)

    Dharm Dutt

    2010-08-01

    Full Text Available Hibiscus cannabinus, Hibiscus sabdariffa, and Cannabinus sativa, which are renewable non-woody fiber resources having characteristics similar to that of softwood (bast fibers, when used together with hardwood (core fibers, gave higher pulp yield with good mechanical strength properties when using an alkaline sulphite-anthraquinone (AS-AQ pulping process rather than a conventional kraft pulping process and bleached more readily than kraft and soda pulps with a CEHH bleaching sequence. A comparison of properties AS-AQ pulping processes with soda and kraft pulping processes of H. cannabinus, C. sativa, and H. sabdariffa was made. All the properties were found to be better than soda and kraft pulps except tear index. All of the mechanical strength properties of handsheets of AS-AQ pulp improved except tear index. Therefore, the AS-AQ pulping process can be considered as ideal for manufacturing of paper grades like greaseproof, glassine, and high-quality writing and printing paper.

  14. Inhibitory Effects of Morinda officinalis Extract on Bone Loss in Ovariectomized Rats

    Directory of Open Access Journals (Sweden)

    Qiao-Yan Zhang

    2009-06-01

    Full Text Available The present study was undertaken to investigate the protective effects of ethanol extract from the root of Morinda Officinalis (RMO on ovariectomy-induced bone loss. Administration of RMO extract increased trabecular bone mineral content and bone mineral density of tibia, improved the levels of phosphorus (P, calcium (Ca and OPG, decreased the levels of DPD/Cr, TRAP, ACTH and corticosterone, but did not reverse the levels of ALP, TNF-α and IL-6 in serum of ovariectomized rats. These findings demonstrated that RMO extract reduced bone loss in ovariectomized rats, probably via the inhibition of bone resorption, but was not involved with bone formation. Anthraquinones and polysaccharides from Morinda officinals could be responsible for their antiosteoporotic activity, and the action mechanism of these constituents needs to be further studied. Therefore, RMO has the potential to develop a clinically useful antiosteoporotic agent.

  15. DISY. The direct synthesis of hydrogen peroxide, a bridge for innovative applications

    Energy Technology Data Exchange (ETDEWEB)

    Buzzoni, R.; Perego, C. [Eni S.p.A., Novara (Italy). Research Center for Non-Conventional Energies

    2011-07-01

    Hydrogen peroxide is largely recognized as the green oxidant of choice for future sustainable processes. The current industrial production still goes through the old anthraquinone process, a complex, two-step process suffering from a low specific productivity. Following the development of TS-1/H{sub 2}O{sub 2} based selective oxidation processes e.g. propylene epoxidation, cyclohexanone ammoximation and the new benzene direct oxidation to phenol, there has been an incentive for the development of a new technology, simpler and with better economics. DISY process, based on direct synthesis of hydrogen peroxide from hydrogen and oxygen, is highly suitable to the design of integrated selective oxidation processes as well as for production of commercial-grade high concentration aqueous hydrogen peroxide solutions. Catalyst and process development up to pilot scale are described. (orig.)

  16. Integrated Photoelectrochemical Solar Energy Conversion and Organic Redox Flow Battery Devices.

    Science.gov (United States)

    Li, Wenjie; Fu, Hui-Chun; Li, Linsen; Cabán-Acevedo, Miguel; He, Jr-Hau; Jin, Song

    2016-10-10

    Building on regenerative photoelectrochemical solar cells and emerging electrochemical redox flow batteries (RFBs), more efficient, scalable, compact, and cost-effective hybrid energy conversion and storage devices could be realized. An integrated photoelectrochemical solar energy conversion and electrochemical storage device is developed by integrating regenerative silicon solar cells and 9,10-anthraquinone-2,7-disulfonic acid (AQDS)/1,2-benzoquinone-3,5-disulfonic acid (BQDS) RFBs. The device can be directly charged by solar light without external bias, and discharged like normal RFBs with an energy storage density of 1.15 Wh L(-1) and a solar-to-output electricity efficiency (SOEE) of 1.7 % over many cycles. The concept exploits a previously undeveloped design connecting two major energy technologies and promises a general approach for storing solar energy electrochemically with high theoretical storage capacity and efficiency.

  17. Evaluation of Antimicrobial Activity of Crude Methanol Extract of Solanum nodiflorum Jacq (Solanaceae

    Directory of Open Access Journals (Sweden)

    Ibrahim T. Babalola

    2012-11-01

    Full Text Available Ethno botanical survey of medicinal plants has always serve as a rich source of valuable information that has been transmitted through generations. Ethnomedical use of Solanum nodiflorum as claimed by traditional healers was investigated. The methanol extract of S. nodiflorum (whole plant was screened in-vitro for antifungal and antibacterial activity using pathogenic strains that are implicated in man and animal diseases. The plant extract significantly inhibited the growth of infectious dermatophytes namely Candida albicans, Trichophyton tonsurans and Aspergillus flavus. The extract effectively inhibited the growth of Staphylococcus aureus, Bacillus cereus, Salmonella paratyphie A, Pseudomonas aeruginosa and Proteus mirabilis, but inactive against klebsiella pneumoneae. Preliminary phytochemical screening of the plant extract revealed the presence of alkaloids, saponins, anthraquinones, cardiac glycosides. Tannins and flavonoids were not detected in the extract. Solanum nodiflorumpossess broad spectrum antimicrobial activity.

  18. QUALITATIVE PHYTOCHEMICAL SCREENING AND ANTIFUNGAL ACTIVITY OF CARICA PAPAYA LEAF EXTRACT AGAINST HUMAN AND PLANT PATHOGENIC FUNGI

    Directory of Open Access Journals (Sweden)

    Sikandar Khan Sherwani

    2013-07-01

    Full Text Available Plants have been explored extensively all over the globe in quest of a novel bioactive compound that could a good therapeutic candidate treating infectious diseases especially against drug resistant microbes. Qualitative phytochemical analyses of Carica papaya leaf extract reveal that except steroids and tannins all the possible phytochemical constituents including carbohydrates, proteins, anthraquinones, flavonoids, saponins, cardiac glycosides and alkaloids were present. Two ways of Carica papaya leaf extract preparations i.e crushed and boiled were tested for their antifungal activity against 6 saprophytic fungi Penicillium sp, Aspergilus flavus, Aspergillus niger, Fusarium sp, Rhizopus and Helminthosporum, 5 dermatophytic fungi Microsporum canis, Microsporum gypseum, Trichophyton rubrum, Trichophyton mentagrophytes, Trichophyton tonsurans and 6 yeasts including Candida albicans, Candida albicans ATCC 0383, Saccharomyces cerevisiae, Candida galbrata, Candida tropicalis, Candida kruzei. The activity was found against majority of fungi but was much better in case of crushed leaf extract.

  19. Aloe vera: A review of toxicity and adverse clinical effects.

    Science.gov (United States)

    Guo, Xiaoqing; Mei, Nan

    2016-04-01

    The Aloe plant is employed as a dietary supplement in a variety of foods and as an ingredient in cosmetic products. The widespread human exposure and its potential toxic and carcinogenic activities raise safety concerns. Chemical analysis reveals that the Aloe plant contains various polysaccharides and phenolic chemicals, notably anthraquinones. Ingestion of Aloe preparations is associated with diarrhea, hypokalemia, pseudomelanosis coli, kidney failure, as well as phototoxicity and hypersensitive reactions. Recently, Aloe vera whole leaf extract showed clear evidence of carcinogenic activity in rats, and was classified by the International Agency for Research on Cancer as a possible human carcinogen (Group 2B). This review presents updated information on the toxicological effects, including the cytotoxicity, genotoxicity, carcinogenicity, and adverse clinical effects of Aloe vera whole leaf extract, gel, and latex.

  20. A NEW PULP YIELD PREDICTION METHOD APPLIED TO KRAFT,KRAFT-AQ,POLYSULFIDE AND PSAQ PULPING OF ROCK MAPLE

    Institute of Scientific and Technical Information of China (English)

    Adriaan van Heiningen; Yang Gao; Mehmet Sefik Tunc

    2004-01-01

    Pulp yield has a major impact on the competitiveness of a mill. In order to optimize pulp yield, for example by changing operating conditions, a mill must be able to monitor the yield accurately. In our previous work,a new method was presented for prediction of pulp yield. The method is based on a fundamental relationship derived from the kinetics of the alkaline hydrolysis, peeling and stopping reactions of cellulose and the cellulose mass balance during pulping. In this paper the application of the pulp yield prediction equation for pulping of Rock Maple is investigated. The effect of different operating conditions, such as H-factor, temperature, alkali charge, sulfidity, and the presence of anthraquinone and polysulfide are described.

  1. The crystal structure of Pseudomonas putida azoreductase - the active site revisited.

    Science.gov (United States)

    Gonçalves, Ana Maria D; Mendes, Sónia; de Sanctis, Daniele; Martins, Lígia O; Bento, Isabel

    2013-12-01

    The enzymatic degradation of azo dyes begins with the reduction of the azo bond. In this article, we report the crystal structures of the native azoreductase from Pseudomonas putida MET94 (PpAzoR) (1.60 Å), of PpAzoR in complex with anthraquinone-2-sulfonate (1.50 Å), and of PpAzoR in complex with Reactive Black 5 dye (1.90 Å). These structures reveal the residues and subtle changes that accompany substrate binding and release. Such changes highlight the fine control of access to the catalytic site that is required by the ping-pong mechanism, and in turn the specificity offered by the enzyme towards different substrates. The topology surrounding the active site shows novel features of substrate recognition and binding that help to explain and differentiate the substrate specificity observed among different bacterial azoreductases.

  2. SIMULTANEOUS REACTION AND LIQUID-LIQUID EXTRACTION IN THE HYDROGEN PEROXIDE PRODUCTION

    Institute of Scientific and Technical Information of China (English)

    ShuxiangLǖ; LiWang; ZhentaoMi; YaquanWang

    2004-01-01

    The gas-liquid-liquid reactive extraction system for preparing hydrogen peroxide via anthraquinone was investigated. The oxidation reaction of hydrogenated working solution was combined with the extraction of hydrogen peroxide from working solution in a sieve plate column. The reaction of 2-ethylanthrahydroquionone with oxygen and the liquid-liquid extraction of hydrogen peroxide take place simultaneously. The oxygen was introduced with hydrogenated working solution through a nozzle in the bottom of the column, which worked as agitated air as well as oxidation reagent. The results showed the oxidation and extraction do not hamper each other, on the contrary, the presence of oxidation gas in the column can promote the transfer of hydrogen peroxide fi'om organic phase to aqueous phase, thus the reaction efficiency and extraction efficiency increased with increasing gas superficial velocity. Furthermore, the oxidation efficiency is almost 100% and the extraction efficiency is higher than 90% in this process.

  3. Synthesis and fluorescence enhancement behavior of a novel fluorescent aqueous polyurethane emulsion DDAQ-TDI-PU

    Institute of Scientific and Technical Information of China (English)

    Xian Hai Hu; Xing Yuan Zhang; Jia Bing Dai

    2012-01-01

    A novel fluorescent aqueous polyurethane emulsion DDAQ-TDI-PU was synthesized by blocking the anthraquinone moiety of 1,4-diamino-2,3-diphenoxyanthraquinone (DDAQ) into polyurethane chain using 2,4-tolylene diisocyanate (TDI),poly(propylene glycol) and 2,2-dimethylol propionic acid.The chain structure of DDAQ-TDI-PU was confirmed by means of Fourier transform infrared spectroscopy and UV-vis analysis.Comparing to the UV-vis spectrum of DDAQ,DDAQ-TDI-PU showed a hypsochromic shift from the absorption maxima of 518,558,609 nm to 510,548,586 nm,respectively.It was found that the fluorescence intensity of DDAQ-TDI-PU emulsion was enhanced greatly comparing with that of DDAQ.The fluorescence of DDAQ-TDI-PU was very stable not only for the long term storage but also for the fluorescence quencher.

  4. Pharmacognostic Studies on Indian Madder (Rubia cordifolia L.

    Directory of Open Access Journals (Sweden)

    Devi Priya M

    2013-01-01

    Full Text Available ‘Indian Madder’ (Rubia cordifolia L. has wide range of pharmacological properties. In the present study, an attempt was made to identify the pharmacognostic features of various parts of R. cordifolia to differentiate it from adulterants. The organoleptic characters, proximate analysis, physio-chemical behavior of powders were recorded. The stomatal index, palisade ratio and ash value were shown to be characteristic under standard conditions. Opticalactivity of various R. cordifolia extracts under visible and UV light (254 nm and 366 nm were recorded. Phytochemical studies revealed the presence of anthraquinone and other metabolites in different plant parts. Powder analysis showed trace red colour in root powder under most of the standard test conditions. Phytochemical and pharmacognostic records evolved in the present study can be used for framing standard parameters for the proper identification of raw materials of R. cordifolia.

  5. Bleaching of red lake paints in encaustic mummy portraits

    Science.gov (United States)

    Miliani, Costanza; Daveri, Alessia; Spaabaek, Lin; Romani, Aldo; Manuali, Valentina; Sgamellotti, Antonio; Brunetti, Brunetto Giovanni

    2010-09-01

    The present paper reports on the study of the development of whitish opacity in pink paints in encaustic mummy portraits. Non-invasive measurements carried out on two encaustic portraits belonging to the Ny Carlsberg Glyptotek, Copenhagen, by reflectance FTIR and UV-vis fluorescence have shown that the areas prone to the bleaching phenomenon had been painted with melted beeswax and an anthraquinone vegetal lake mixed with calcium sulphate hemihydrate and dihydrate. The hypothesis that the bleaching disease was neither related to a degradation of the dyes nor to an alteration of the wax but rather to a dehydration-hydration reaction of the CaSO4-H2O system, has been corroborated by the analyses of two microsamples from the bleached areas and ascertained by accelerated ageing experiments on encaustic models.

  6. Chemical composition and cytotoxic and antimicrobial activity of Calycotome villosa (Poiret) link leaves.

    Science.gov (United States)

    Loy, G; Cottiglia, F; Garau, D; Deidda, D; Pompei, R; Bonsignore, L

    2001-01-01

    The chemical composition of the essential oil and methanol extract of Calycotome villosa (Poiret) Link leaves collected in Sardinia (Italy) has been studied by analytical and spectroscopic methods. Falcarinol and some alcohols, terpenes, furan derivatives, and paraffins have been isolated from the essential oil. Thirteen alkaloids and falcarinol have been identified in the chloroform fraction of the basic methanol extract. Six flavonoids and four anthraquinones have been isolated in the chloroform fraction after acidification of the basic methanol extract. The cytotoxic and antimicrobial activities have also been evaluated. The essential oil, the methanol extract in toto, and the fraction of the basic extract showed strong cytotoxicity, whereas the fraction of the acid extract showed lower cytotoxicity. Furthermore, this fraction showed good antibacterial activity against Staphylococcus aureus, Bacillus lentus, Escherichia coli, Pseudomonas aeruginosa, Klebsiella pneumoniae, Providencia rettgeri, and Morganella morganii. It can therefore be stated that this plant's cytotoxicity is prevalently due to falcarinol.

  7. Review of Rhubarbs: Chemistry and Pharmacology

    Institute of Scientific and Technical Information of China (English)

    ZHENG Qing-xia; WU Hai-feng; GUO Jian; NAN Hai-jiang; CHEN Shi-lin; YANG Jun-shan; XU Xu-dong

    2013-01-01

    Rhubarb is a perennial herb belonging to the genus Rheum L.(Polygonaceae).Rhei Radix et Rhizoma (rhubarbroots and rhizomes) is one of the most popular Chinese materia medica and has been widely used for strong laxative function.About 200 compounds with six different types of skeletons (anthraquinone,anthrone,stilbene,flavonoids,acylglucoside,and pyrone) have so far been isolated from eighteen species of the genus Rheum L These constituents showed extensive pharmacological activities including cathartic,diuretic,anticancer,hepatoprotective,anti-inflammatory,and analgesic effects,as well as toxicological effects.Chemical fingerprint,LC-MS,and other analytical techniques have been used for the quality control of rhubarb.This comprehensive review summarizes the researches into the isolation,pharmacological activities,and phytochemical analysis reported since investigations began in the late 1940s.In addition,pharmacokinetic studies and clinical application of rhubarb are also discussed in present paper.

  8. Antioxidant activity of chemical components from sage (Salvia officinalis L.) and thyme (Thymus vulgaris L.) measured by the oil stability index method.

    Science.gov (United States)

    Miura, Kayoko; Kikuzaki, Hiroe; Nakatani, Nobuji

    2002-03-27

    A new abietane diterpenoid, 12-O-methyl carnosol (2), was isolated from the leaves of sage (Salvia officinalis L.), together with 11 abietane diterpenoids, 3 apianane terpenoids, 1 anthraquinone, and 8 flavonoids. Antioxidant activity of these compounds along with 4 flavonoids isolated from thyme (Thymus vulgaris L.) was evaluated by the oil stability index method using a model substrate oil including methyl linoleate in silicone oil at 90 degrees C. Carnosol, rosmanol, epirosmanol, isorosmanol, galdosol, and carnosic acid exhibited remarkably strong activity, which was comparable to that of alpha-tocopherol. The activity of miltirone, atuntzensin A, luteolin, 7-O-methyl luteolin, and eupafolin was comparable to that of butylated hydroxytoluene. The activity of these compounds was mainly due to the presence of ortho-dihydroxy groups. The 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity of these compounds showed the similar result.

  9. Investigation of the impacts of ethyl lactate based Fenton treatment on soil quality for polycyclic aromatic hydrocarbons (PAHs)-contaminated soils.

    Science.gov (United States)

    Gan, Suyin; Yap, Chiew Lin; Ng, Hoon Kiat; Venny

    2013-11-15

    This study aims to investigate the impacts of ethyl lactate (EL) based Fenton treatment on soil quality for polycyclic aromatic hydrocarbons (PAHs)-contaminated soils. Accumulation of oxygenated-polycyclic aromatic hydrocarbons (oxy-PAHs) was observed, but quantitative measurement on the most abundant compound 9,10-anthraquinone (ATQ) showed lower accumulation of the compound than that reported for ethanol (ET) based Fenton treatment. In general, as compared to conventional water (CW) based Fenton treatment, the EL based Fenton treatment exerted either a lower or higher negative impact on soil physicochemical properties depending on the property type and shared the main disadvantage of reduced soil pH. For revegetation, EL based Fenton treatment was most appropriately adopted for soil with native pH >/~ 6.2 in order to obtain a final soil pH >/~ 4.9 subject to the soil buffering capacity.

  10. Decolorization of mixtures of different reactive textile dyes by the white-rot basidiomycete Phanerochaete sordida and inhibitory effect of polyvinyl alcohol.

    Science.gov (United States)

    Harazono, Koichi; Nakamura, Kazunori

    2005-03-01

    We tried to decolorize mixtures of four reactive textile dyes, including azo and anthraquinone dyes, by a white-rot basidiomycete Phanerochaete sordida. P. sordida decolorized dye mixtures (200 mg l-1 each) by 90% within 48 h in nitrogen-limited glucose-ammonium media. Decolorization of dye mixtures needed Mn2+ and Tween 80 in the media. Manganese peroxidase (MnP) played a major role in dye decolorization by P. sordida. Decolorization of dye mixtures by P. sordida was partially inhibited by polyvinyl alcohol (PVA) that wastewaters from textile industries often contain. This was caused by an inhibitory effect of PVA on the decolorization of Reactive Red 120 (RR120) with MnP reaction system. Second addition of Tween 80 to the reaction mixtures in the presence of PVA improved the decolorization of RR120. These results suggest that PVA could interfere with lipid peroxidation or subsequent attack to the dye.

  11. em cultura de células de melanoma

    Directory of Open Access Journals (Sweden)

    Fernanda Vieira Berti

    2007-01-01

    Full Text Available Identification, extraction, isolation and characterization of plant derived active molecules that modulate cell viability are of great clinical and pharmacological interest. Phytochemical tests have been used to demonstrate the presence of several compounds both from the primary and secondary metabolism of Aloe vera L. Aloin, an anthraquinone isolated from the chlorophyll parenchyma of A. vera L, is known for its biological activity. The antitumoral activity of aloin and the chlorophyll parenchyma extract was evaluated in vitro with the use of murine melanoma cell line B16F10. Cells incubated with 5% CO 2 at 37ºC were treated with different aloin and parenchyma extract concentrations. Both affected cellular stability, acting as modulators of tumoral cell viability. Experimental data were fitted to a developed mathematical model. From the fitting parameters we concluded that the chlorophyll parenchyma extract is 2.3 times more toxic to the cell than aloin.

  12. Reactive dyes decolouration by TiO2 photo-assisted catalysis.

    Science.gov (United States)

    Lizama, C; Yeber, M C; Freer, J; Baeza, J; Mansilla, H D

    2001-01-01

    The photocatalytic degradation of three reactive azo dyes (yellow-2, orange-16 and red-2) and one anthraquinone reactive dye (blue-19) was studied. The reactions were carried out in a reactor with recirculation using TiO2 immobilised on glass Raschig rings (system A) and compared with a batch system using the catalyst in aqueous suspension (system B). Both reaction systems were irradiated with a 125 W, lambda > 254 nm lamp. The suspended TiO2 system was also studied using a 125 W 360 nm lamp (system C). Kinetic studies indicated a rapid colour removal, following the order B > A > C. The same trend was observed in COD and TOC removal profiles. The energy consumption per order of magnitude of catalytic degradation of the dyes was lower in the batch reactor (system B) than in the reactor with recirculation and immobilised TiO2 (system A).

  13. Study on Dyeing of a Novel, Pro-environment Polylactic Acid (PLA) Fiber Yarn

    Institute of Scientific and Technical Information of China (English)

    FU Ke-jie; MIN Jie; LI Zheng-rong; YANG Li-sheng

    2008-01-01

    Seventeen disperse dyes including anthraquinone, azo, methine, nitro, and quinoline dyes were applied to dye the Polylactic Acid (PLA) yarns at different conditions, and the dyebath exhaustion was determined. The result shows that C.I. disperse red 167, C.I. disperse orange 30, and C.I. disperse blue 284 have dye-uptakes greater than 80%. Therefore, they can be used as the three principal dyes for PLA yams. The experiment discovered that the dyes, because of their Monoazo and ester group contents, have a higher dye-uptake for the PLA fiber. The research on the optimization of dyeing techniques suggests that PLA yarn can obtain a high level of dyeing effectiveness at the following conditions: pH 4-5, dyeing temperture 110℃ for 30- 40 min. Color fastness to perspiration, and water-washing fastness increased 1 - 1. 5 by the addition of the abstergent FB during the reduction clearing.

  14. Aristololactams and aporphines from the stems of Fissistigma oldhamii (Annonaceae).

    Science.gov (United States)

    Ge, Yue-Wei; Zhu, Shu; Shang, Ming-Ying; Zang, Xin-Yu; Wang, Xuan; Bai, Yan-Jing; Li, Li; Komatsu, Katsuko; Cai, Shao-Qing

    2013-02-01

    Two aristololactams, aristololactam GI (1) and aristololactam GII (2), and three aporphines, fissistigamide A (3), fissistigamide B (4) and fissistigmine (5), together with nineteen known alkaloids, one flavone and one anthraquinone were isolated from the ethanol extracts of the stems of Fissistigma oldhamii (Annonaceae). Their structures were elucidated primarily by analysis of NMR, IR, UV, MS and CD data. Alkaloid 1 is a chiral aristololactam formed from a phenylpropanoid derivative attached to a 3,4-dihydroxy aristololactam scaffold. The absolute configuration of 1 was determined by comparing experimental and calculated ECD spectra. The anti-inflammatory activity of the crude extracts and the five alkaloids were tested by measuring the amount of TNF-α and IL-6 released from LPS stimulated RAW264 cell via ELISA. The results demonstrated that the CHCl(3)-soluble part and alkaloid 2 exhibited significant anti-inflammatory activity in vitro in both assays.

  15. Nutritive and Anti-nutritive Evaluation of Cnidoscolus aurifolia Leaves

    Directory of Open Access Journals (Sweden)

    Uwemedimo Emmanuel Udo

    2016-09-01

    Full Text Available The leaves of Cnidoscolus aurifolia were analysed for their chemical, antinutrients, proximate and mineral element compositions using standard procedures. Phytochemical screening revealed the presence of alkaloids, saponins, flavonoids, terpenes and tannins while anthraquinones, glycosides and phlobatannins were absent. Proximate analysis indicated high protein content (59.45 ± 0.07% with crude fibre and fat also present in appreciable quantities. Mineral elements determination showed the presence of calcium, iron, magnesium, potassium and zinc. Antinutrient analysis of the leaf extract of C. aurifolia indicated low levels of phytic acid and hydrocyanide well below the lethal doses. An unusually high oxalate level of 404.80 ± 0.11 mg/100 g (dry weight was also obtained although still below toxic level. These results support the ethnomedicinal and nutritional uses of this plant and suggest that the consumption of leaves of C. aurifolia is not harmful nutritively.

  16. Anthracene derivatlves in some species of Rumex L genus

    Directory of Open Access Journals (Sweden)

    Helena D. Smolarz

    2011-01-01

    Full Text Available Eight anthracene derivatives (chrysophanol, physcion, emodin, aloe-emodin, rhein, barbaloin, sennoside A and sennoside B were signified in six species of Rumex L. genus: R. acetosa L., R. acetosella L., R. confertus Willd., R. crispus L., R. hydrolapathum Huds. and R. obtusifolius L. For the investigations methanolic extracts were prepared from the roots, leaves and fruits of these species. Reverse Phase High Performance Liquid Chromatography was applied for separation, identification and quantitative determination of anthracene derivatives. The identity of these compounds was further confirmed with UV-VIS. Received data were compared. The roots are the best organs for the accumulation of anthraquinones. The total amount of the detected compounds was the largest in the roots of R. confertus (163.42 mg/g, smaller in roots R. crispus (25.22 mg/g and the smallest in roots of R. hydrolapathum (1.02 mg/g.

  17. Synthesis and reinforcement of peroxide-cured butyl rubber thermosets

    Science.gov (United States)

    Rodrigo, Antonio Cillero

    Isobutylene-rich elastomers provide the oxidative stability and impermeability required by many industrial applications. Halogenated derivatives support a wide range of chemical modification processes that can overcome most performance limitations. This research involves the modification of brominated butyl rubber (BIIR) to introduce peroxide-curable functionality in addition to aminotrialkoxysilyl groups that improve interactions with siliceous fillers, and anthraquinone functionality that serves as a polymer-bound chromophore. The thesis also describes detailed studies of the influence of counter anions on imidazolium ionomer derivatives of brominated poly(isobutylene-co-p-methylstyrene) (BIMS). Exchanging bromide with dodecyl sulfate, styrene sulfonate and montmorillonite clay platelets provided new ionomer thermosets whose rheological, tensile and adhesive properties varied considerably from their parent material.

  18. Nutraceutical properties of Thai

    Directory of Open Access Journals (Sweden)

    Chareonchai Jeamchanya

    2005-08-01

    Full Text Available Morinda citrifolia Linn. is known in Thailand as "Yor" and commonly called "Noni" in Hawaii, Tahiti and USA. This paper reports the results of chemical analysis of Thai "Yor" (M. citrifolia juice extract. The juice from "Yor" fruit, was found to be high in vitamin C, vitamin B-complex contents (HPLC method, and was also high in anti-oxidants, anthraquinones, flavonoids, saponins and scopoletin (TLC method. Sodium, potassium, calcium, iron and selenium contents of the juice (AAS method are also reported. All the results of Thai "yor" juice are comparable to those of the commercially distributed 'Noni' juice. The Thai "Yor" juice was free of microorganisms and could safely be consumed in the recommended amount of 30 ml/day. The results of this study only apply to the Thai "Yor" juice preparation. The commercial "Noni" juice may be processed differently and may contain other ingredients.

  19. 大黄素药理研究进展%Review on Pharmacological Study of Archen

    Institute of Scientific and Technical Information of China (English)

    刘涛; 徐秋玲; 杨叔禹

    2009-01-01

    Archen,a kind of Anthraquinone,is one of active ingredients of Chinese herb Rhubarb.The researches showed that archen has ideal therapeutic effects on diseases of circulatory system,digestive system,nervous system and tumor. The paper reviewed related researches on pharmacology of archen from year 2004 to 2008 and made a summary of the researching development of it.%大黄素(Emodin)为蒽醌类物质,是大黄的活性成分之一.研究表明,大黄素对循环、消化、神经及肿瘤等多系统疾病均有较好疗效.本文回顾了2004~2008年大黄素约理研究的文献,对大黄素的药理研究进展进行总结.

  20. Synthesis, electrochemical properties and effect of substituents on [pi]-extended TCNO and DCNOI systems

    Energy Technology Data Exchange (ETDEWEB)

    Barranco, E. (Dept. de Quimica Organica y Analitica, Facultad de C. Quimicas, Univ. Complutense, Madrid (Spain)); Gonzalez, A. (Dept. de Quimica Organica y Analitica, Facultad de C. Quimicas, Univ. Complutense, Madrid (Spain)); Martin, N. (Dept. de Quimica Organica y Analitica, Facultad de C. Quimicas, Univ. Complutense, Madrid (Spain)); Pingarron, J.M. (Dept. de Quimica Organica y Analitica, Facultad de C. Quimicas, Univ. Complutense, Madrid (Spain)); Segura, J.L. (Dept. de Quimica Organica y Analitica, Facultad de C. Quimicas, Univ. Complutense, Madrid (Spain)); Seoane, C. (Dept. de Quimica Organica y Analitica, Facultad de C. Quimicas, Univ. Complutense, Madrid (Spain)); Cruz, P. de la (Dept. de Quimica Organica, Inorganica y Bioquimica, Facultad de C. Quimicas, Univ. de Castilla-La Mancha, Toledo (Spain)); Langa, F. (Dept. de Quimica Organica, Inorganica y Bioquimica, Facultad de C. Quimicas, Univ. de Castilla-La Mancha, Toledo (Spain))

    1993-03-29

    The synthesis of novel [pi]-extended TCNQ and DCNQI derivatives from the corresponding 1,4-anthraquinones is described. The cyclic voltammetric data reveal that both TCNQ-type and DCNQI-type acceptors present two one-electron reduction waves to the corresponding anion-radical and dianion. These novel 2,3-fused TCNQ and DCNQI [pi]-extended systems are, according to the electrochemical values, better acceptors than the previously reported 2,3-5,6-fused TCNQ and DCNQI molecules. A good linear correlation between the first reduction potential of the substituted DCNQI-type derivatives versus the Hammett's [sigma][sub 3] constant has been found. (orig.)

  1. PRELIMIARY PHYTOCHEMICAL ANALYSIS AND ANTIFUNGAL ACTIVITIES OF CRUDE EXTRACTS OF ZALEYA PENTANDRA AND CORCHORUS DEPRESSUS LINN.

    Science.gov (United States)

    Afzal, Samina; Chaudhary, Bashir Ahmad; Ahmad, Ashfaq; Afzali, Khurram

    2015-01-01

    Zaleya pentandra (Zp) and Cochoms depressus Linn. (Cd) have been considered as herbs with potential therapeutic benefits. Zp and Cd belong to the important family Aizoaceae and Tiliaceae, respectively. The extractions were carried out successively with methanol and dichloromethane at room temperature for 24 h. Preliminary phytochemical screening of Zp and Cd revealed the presence of steroids, alkaloids, saponins, and anthraquinones. The methanolic and dichloromethane extracts of selected plants were subjected to examination of antifungal activity by using agar tube dilution. The extracts were tested against different fungi such as A. nigeir, A. flavus, F. solani, A. funigatis and Mucor. The dichloromethane extract of aerial parts of Cd showed high antifungal activity against A. niger as compared to all other tested extracts.

  2. Review of Rhubarbs: Chemistry and Pharmacology

    Institute of Scientific and Technical Information of China (English)

    ZHENG; Qing-xia; WU; Hai-feng; GUO; Jian; NAN; Hai-jiang; CHEN; Shi-lin; YANG; Jun-shan; XU; Xu-dong

    2013-01-01

    Rhubarb is a perennial herb belonging to the genus Rheum L. (Polygonaceae). Rhei Radix et Rhizoma (rhubarb roots and rhizomes) is one of the most popular Chinese materia medica and has been widely used for strong laxative function. About 200 compounds with six different types of skeletons (anthraquinone, anthrone, stilbene, flavonoids, acylglucoside, and pyrone) have so far been isolated from eighteen species of the genus Rheum L. These constituents showed extensive pharmacological activities including cathartic, diuretic, anticancer, hepatoprotective, anti-inflammatory, and analgesic effects, as well as toxicological effects. Chemical fingerprint, LC-MS, and other analytical techniques have been used for the quality control of rhubarb. This comprehensive review summarizes the researches into the isolation, pharmacological activities, and phytochemical analysis reported since investigations began in the late 1940s. In addition, pharmacokinetic studies and clinical application of rhubarb are also discussed in present paper.

  3. Cell culture plastics with immobilized interleukin-4 for monocyte differentiation

    DEFF Research Database (Denmark)

    Hansen, Morten; Hjortø, Gertrud Malene; Met, Özcan;

    2011-01-01

    Standard cell culture plastic was surface modified by passive adsorption or covalent attachment of interleukin (IL)-4 and investigated for its ability to induce differentiation of human monocytes into mature dendritic cells, a process dose-dependently regulated by IL-4. Covalent attachment of IL-4...... proceeded via anthraquinone photochemistry to introduce amine functionalities at the surface followed by coupling of IL-4 through a bifunctional amine-reactive linker. X-ray photoelectron spectroscopy showed that undesirable multilayer formation of the photoactive compound could be avoided by reaction...... in water instead of phosphate-buffered saline. Passively adsorbed IL-4 was observed to induce differentiation to dendritic cells, but analysis of cell culture supernatants revealed that leakage of IL-4 into solution could account for the differentiation observed. Covalent attachment resulted in bound IL-4...

  4. Application of voltammetric techniques at microelectrodes to the study of the chemical stability of highly reactive species.

    Science.gov (United States)

    Laborda, Eduardo; Olmos, José-Manuel; Torralba, Encarnación; Molina, Angela

    2015-02-03

    The application of voltammetric techniques to the study of chemical speciation and stability is addressed both theoretically and experimentally in this work. In such systems, electrode reactions are coupled to homogeneous chemical equilibria (complexations, protonations, ion associations, ...) that can be studied in a simple, economical, and accurate way by means of electrochemical methods. These are of particular interest when some of the participating species are unstable given that the generation and characterization of the species are performed in situ and on a short time scale. With the above aim, simple explicit solutions are presented in this article for quantitative characterization with any voltammetric technique and with the most common electrode geometries. From the theoretical results obtained, it is pointed out that the use of square-wave voltammetry in combination with microelectrodes is very suitable. Finally, the theory is applied to the investigation of the ion association between the anthraquinone radical monoanion and the tetrabutylammonium cation in acetonitrile medium.

  5. Library of UV-Vis-NIR reflectance spectra of modern organic dyes from historic pattern-card coloured papers.

    Science.gov (United States)

    Montagner, Cristina; Bacci, Mauro; Bracci, Susanna; Freeman, Rachel; Picollo, Marcello

    2011-09-01

    An accurate characterisation of the organic dyes used in artworks, especially those made of paper, is an important factor in designing safe conservation treatments. In the case of synthetic organic dyes used in modern works of art, for example, one frequently encountered difficulty is that some of these dyes are not still commercially available. Recognizing this problem, the authors of this paper present the results of an analysis of UV-Vis-NIR fibre optic reflectance spectra of 82 samples of dyed paper prepared with 41 dyes. The samples come from a historic book, The Dyeing of Paper in the Pulp, which was published by Interessen-Gemeinschaft (I.G.) Farbenindustrie in 1925. The dyes used in the paper pulp belong to the azo compounds, acridine, anthraquinone, azine, diphenylmethane, indigoid, methine, nitro, quinoline, thiazine, triphenylmethane, sulphur and xanthene classes.

  6. Antiprotozoal activity of Senna racemosa.

    Science.gov (United States)

    Moo-Puc, Rosa E; Mena-Rejon, Gonzalo J; Quijano, Leovigildo; Cedillo-Rivera, Roberto

    2007-06-13

    Methanol extracts of leaves, roots and bark of Senna racemosa (Mill.) H.S. Irwin & Barneby (syn. Cassia racemosa Mill.) were tested for antiprotozooal activity against Giardia intestinalis and Entamoeba histolytica. All of the tested extracts showed good activity against both protozoa species. Extracts from stem bark and leaves were most active, with an IC(50) of 2.10 microg/mL for Giardia intestinalis and 3.87 microg/mL for Entamoeba histolytica. Of the previously isolated compounds from Senna racemosa, the piperidine alkaloid cassine had greater activity against Giardia intestinalis with an IC(50) of 3.28 microg/mL and chrysophanol, a 1,8-dihydroxy-anthraquinone, was the most active agent against Entamoeba histolytica, with an IC(50) of 6.21 microg/mL.

  7. SIMULTANEOUS REACTION AND LIQUID-LIQUID EXTRACTION IN THE HYDROGEN PEROXIDE PRODUCTION

    Institute of Scientific and Technical Information of China (English)

    Shuxiang L(u); Li Wang; Zhentao Mi; Yaquan Wang

    2004-01-01

    The gas-liquid-liquid reactive extraction system for preparing hydrogen peroxide via anthraquinone was investigated. The oxidation reaction of hydrogenated working solution was combined with the extraction of hydrogen peroxide from working solution in a sieve plate column. The reaction of 2-ethylanthrahydroquionone with oxygen and the liquid-liquid extraction of hydrogen peroxide take place simultaneously. The oxygen was introduced with hydrogenated working solution through a nozzle in the bottom of the column, which worked as agitated air as well as oxidation reagent. The results showed the oxidation and extraction do not hamper each other, on the contrary, the presence of oxidation gas in the column can promote the transfer of hydrogen peroxide from organic phase to aqueous phase, thus the reaction efficiency and extraction efficiency increased with increasing gas superficial velocity. Furthermore, the oxidation efficiency is almost 100% and the extraction efficiency is higher than 90% in this process.

  8. Measuring hydrogen peroxide due to water radiolysis using a modified horseradish peroxidase based biosensor as an alternative dosimetry method.

    Science.gov (United States)

    Tavakoli, Hassan; Baghbanan, Amin Azam

    2015-08-01

    H2O2 generated during water radiolysis was measured electrochemically as an alternative dosimetry method. A biosensor was fabricated by immobilising modified horseradish peroxidase (HRP) on a glassy carbon electrode (GCE) followed by evaluation of its analytical parameters. Anthraquinone 2-carboxylic acid was used to modify HRP. To assess sensor performance, phosphate buffer solutions were irradiated with 0.510 Gy of gamma ray emitted from (60)Co. The results showed that this sensor can detect low quantities of hydrogen peroxide in water radiolysis. Sensitivity, detection limit and linear range of the biosensor were 260 nA/Gy, 0.392 Gy and 0.5-5 Gy, respectively. Long term stability studies showed that sensor responses were stable for at least a month. The cathodic peak current, as biosensor response, subsequently decreased to 20% of its initial value.

  9. Preliminary Screening a Potential AChE Inhibitor in Thai Golden Shower (Leguminosae mimosoideae Extracts

    Directory of Open Access Journals (Sweden)

    Jakkaphun Nanuam

    2013-07-01

    Full Text Available Pesticides are used to control pests of agriculture products in many countries including Thailand. Since they can exert harmful effects not only on target pests but also on other useful organisms, alternative agents are investigated. We studied the capacity of the Thai golden shower (Leguminosae mimosoideae extracts (root and pod to inhibit acetyl cholinestarese (AChE in the golden apple snail (Pomacea canaliculata as a pest representative. The results showed that the percentage of AChE inhibition increased with increasing in exposure times. The inhibition expressed the same trend in both male and female apple snails. AChE inhibition was higher in extracts from root than from pod. Chromatography-Mass Spectrometer (GC-MS chromatograms demonstrated anthraquinone, an AChE inhibitor, in extracts of golden shower. Our data indicate that a potential AChE inhibitor tends to accumulate more in the root part than in the pod.

  10. Quantitative and Qualitative analysis of Phenolic and Flavonoid content in Moringa oleifera Lam and Ocimum tenuiflorum L.

    Directory of Open Access Journals (Sweden)

    Sangeeta Sankhalkar

    2016-01-01

    Full Text Available Background: Number of secondary compounds is produced by plants as natural antioxidants. Moringa oleifera Lam. and Ocimum tenuiflorum L. are known for their wide applications in food and pharmaceutical industry. Objective: To compare phenolic and flavonoid content in M. oleifera Lam and O. tenuiflorum L. by quantitative and qualitative analysis. Materials and Methods: Phenolic and flavonoid content were studied spectrophotometrically and by paper chromatography in M. oleifera Lam. and O. tenuiflorum L. Results: Higher phenolic and flavonoid content were observed in Moringa leaf and flower. Ocimum flower showed higher phenolic content and low flavonoid in comparison to Moringa. Flavonoids such as biflavonyl, flavones, glycosylflavones, and kaempferol were identified by paper chromatography. Phytochemical analysis for flavonoid, tannins, saponins, alkaloids, reducing sugars, and anthraquinones were tested positive for Moringa and Ocimum leaf as well as flower. Conclusions: In the present study higher phenolic and flavonoid content, indicated the natural antioxidant nature of Moringa and Ocimum signifying their medicinal importance.

  11. EVALUATION OF MURRAYA EXTRACTS FOR CONTROLLING FUNGI GROWTH ON ZAPOTA THROUGH ESTIMATION STUDIES

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    Bertha Fernandes, Lourdes Pereira, Tricia Pereira and Shruthi SD*

    2012-07-01

    Full Text Available Medicinal plants are various plants which are used in herbalism having medicinal properties. Few plants or their phytochemical constituents have been proven to have medicinal effects by rigorous science or have been approved by regulatory agencies. Shade dried leaves of Murraya koenigii was extracted using successive solvent extraction method using ethanol, chloroform and aqueous. Qualitative phytochemical screening showed the presence of alkaloids, phytosterols, deoxysugars, phenols, tannins, flavonoid, glycosides and anthraquinone. The extracts were tested for its antifungal activity against Penicillium, Aspergillus niger, Aspergillus flavus and Fusarium. Manilkara zapota was inoculated with the fungus and the ability of extracts to maintain the protein and sugar content was evaluated. Aqueous extract was found to be more active against Penicillium and A. niger in maintaining the protein and sugar content. Ethanol and chloroform extracts was found to be more active against A. flavus in maintaining the sugar content and A. niger in maintaining the protein content.

  12. Phytochemical screening, cytotoxicity and antiviral activity of hexane fraction of Phaleria macrocarpa fruits

    Science.gov (United States)

    Ismaeel, Mahmud Yusef Yusef; Yaacob, Wan Ahmad; Tahir, Mariya Mohd.; Ibrahim, Nazlina

    2015-09-01

    Phaleria macrocarpa fruits have been widely used in the traditional medicine for the treatment of several infections. The current study was done to determine the phytochemical content, cytotoxicity and antiviral activity of the hexane fraction (HF) of P. macrocarpa fruits. In the hexane fraction of P. macarocarpa fruits, phytochemical screening showed the presence of terpenoids whereas saponins, alkaloids, tannins and anthraquinones were not present. Evaluation on Vero cell lines by using MTT assay showed that the 50% cytotoxic concentration (CC50) value was 0.48 mg/mL indicating that the fraction is not cytotoxic. Antiviral properties of the plant extracts were determined by plaque reduction assay. The effective concentration (EC50) was 0.18 mg/mL. Whereas the selective index (SI = CC50/EC50) of hexane fraction is 2.6 indicating low to moderate potential as antiviral agent.

  13. Phytochemical and Antimicrobial Properties of Leaves of Alchonea Cordifolia

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    N. J. George

    2010-01-01

    Full Text Available The phytochemistry of Achornea cordifolia leaf extract using different solvents was studied using standard methods. The effects of the leaf extract on some pathogenic bacteria and fungi were also examined. The Phytochemical screening of the leaves shows the presence of useful ethno-botanical bioactive substances such as tannin, saponin, flavonoid, cardiac glycoside and anthraquinone, while alkaloid, phlobatanin and terpene also tested for were absent. The butanol fraction of the extract gives the highest zone of inhibition (13.0 mm against Staphylococcus aureus, Escherichia coli and pseudomonas aeruginosa, which are in parity. The control, gentamycin injection gives 12.5 mm, 11.0 mm and 12.0 mm respective zones of inhibition against the Staphylococcus aureus, Eschariclia coli and Pseudomonas aeruginosa. Also, the butanol fraction of the extract shows highest zone of inhibition of 17.0 mm against Candida albican, while ethanolic extract gives 13.0 mm zone of inhibition against Trichophyton violaceum.

  14. Degradation of Synthetic Dyes by Laccases – A Mini-Review

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    Legerská Barbora

    2016-06-01

    Full Text Available Laccases provide a promising future as a tool to be used in the field of biodegradation of synthetic dyes with different chemical structures. These enzymes are able to oxidize a wide range of phenolic substrates without the presence of additional co-factors. Laccases have been confirmed for their potential of synthetic dye degradation from wastewater and degradation products of these enzymatic reactions become less toxic than selected dyes. This study discusses the potential of laccase enzymes as agents for laccase-catalyzed degradation in terms of biodegradation efficiency of synthetic dyes, specifically: azo dyes, triphenylmethane, indigo and anthraquinone dyes. Review also summarizes the laccase-catalyzed degradation mechanisms of the selected synthetic dyes, as well as the degradation products and the toxicity of the dyes and their degradation products.

  15. PRELIMINARY PHARMACOGNOSTICAL AND PHYSICOCHEMICAL ANALYSIS OF PATHYADI VARTI (PVN 1: A HERBOMINERAL FORMULATION

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    Gupta Varun B

    2012-08-01

    Full Text Available Present study evolves a systematic approach and to develop well designed methodologies for the standardization of Pathyadi varti (PVN 1, an Ayurvedic herbomineral formulation. The varti is consists of Pathya, Tuttha, Yashtimadhu and Maricha. The finished product was subjected to organoleptic study, microscopic characterization, physico-chemical screening, phyto-chemical analysis and HPTLC. The pharmacognostical evaluation shows fragments of mesocarp cells, sclereids, starch, stone cells and tannin content from Pathya (Haritaki; lignified fibers, fibers with crystals, prismatic crystals, pitted vessels, and larger starch grains of Yashtimadhu; simple fibers, beaker shaped stone cells and oil globules from Maricha. The Phytochemical analysis shows the presence of alkaloids, tannins, flavonoids, saponins and anthraquinon glycosides. Spots obtained in HPTLC were found resembling spots of glycyrrhizin at Rf 0.27 and piperine at Rf 0.40 as reported in previous studies.

  16. Joziknipholones A and B: the first dimeric phenylanthraquinones, from the roots of Bulbine frutescens.

    Science.gov (United States)

    Bringmann, Gerhard; Mutanyatta-Comar, Joan; Maksimenka, Katja; Wanjohi, John M; Heydenreich, Matthias; Brun, Reto; Müller, Werner E G; Peter, Martin G; Midiwo, Jacob O; Yenesew, Abiy

    2008-01-01

    From the roots of the African plant Bulbine frutescens (Asphodelaceae), two unprecedented novel dimeric phenylanthraquinones, named joziknipholones A and B, possessing axial and centrochirality, were isolated, together with six known compounds. Structural elucidation of the new metabolites was achieved by spectroscopic and chiroptical methods, by reductive cleavage of the central bond between the monomeric phenylanthraquinone and -anthrone portions with sodium dithionite, and by quantum chemical CD calculations. Based on the recently revised absolute axial configuration of the parent phenylanthraquinones, knipholone and knipholone anthrone, the new dimers were attributed to possess the P-configuration (i.e., with the acetyl portions below the anthraquinone plane) at both axes in the case of joziknipholone A, whereas in joziknipholone B, the knipholone part was found to be M-configured. Joziknipholones A and B are active against the chloroquine resistant strain K1 of the malaria pathogen, Plasmodium falciparum, and show moderate activity against murine leukemic lymphoma L5178y cells.

  17. Cytotoxic Quinones from the Roots of Aloe dawei

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    Negera Abdissa

    2014-03-01

    Full Text Available Seven naphthoquinones and nine anthraquinones were isolated from the roots of Aloe dawei by chromatographic separation. The purified metabolites were identified by NMR and MS analyses. Out of the sixteen quinones, 6-hydroxy-3,5-dimethoxy-2-methyl-1,4-naphthoquinone is a new compound. Two of the isolates, 5,8-dihydroxy-3-methoxy-2-methylnaphthalene-1,4-dione and 1-hydroxy-8-methoxy-3-methylanthraquinone showed high cytotoxic activity (IC50 1.15 and 4.85 µM on MCF-7 breast cancer cells, whereas the others showed moderate to low cytotoxic activity against MDA-MB-231 (ER Negative and MCF-7 (ER Positive cancer cells.

  18. Xanthene and Xanthone Derivatives as G-Quadruplex Stabilizing Ligands

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    Alessandro Altieri

    2013-10-01

    Full Text Available Following previous studies on anthraquinone and acridine-based G-quadruplex ligands, here we present a study of similar aromatic cores, with the specific aim of increasing G-quadruplex binding and selectivity with respect to duplex DNA. Synthesized compounds include two and three-side chain xanthone and xanthene derivatives, as well as a dimeric “bridged” form. ESI and FRET measurements suggest that all the studied molecules are good G-quadruplex ligands, both at telomeres and on G-quadruplex forming sequences of oncogene promoters. The dimeric compound and the three-side chain xanthone derivative have been shown to represent the best compounds emerging from the different series of ligands presented here, having also high selectivity for G-quadruplex structures with respect to duplex DNA. Molecular modeling simulations are in broad agreement with the experimental data.

  19. Simultaneous determination of polycyclic aromatic hydrocarbons and their chlorination by-products in drinking water and the coatings of water pipes by automated solid-phase microextraction followed by gas chromatography-mass spectrometry.

    Science.gov (United States)

    Tillner, Jocelyn; Hollard, Caroline; Bach, Cristina; Rosin, Christophe; Munoz, Jean-François; Dauchy, Xavier

    2013-11-08

    In this study, an automated method for the simultaneous determination of polycyclic aromatic hydrocarbons (PAHs) and their chlorination by-products in drinking water was developed based on online solid-phase microextraction-gas chromatography-mass spectrometry. The main focus was the optimisation of the solid-phase microextraction step. The influence of the agitation rate, type of fibre, desorption time, extraction time, extraction temperature, desorption temperature, and solvent addition was examined. The method was developed and validated using a mixture of 17 PAHs, 11 potential chlorination by-products (chlorinated and oxidised PAHs) and 6 deuterated standards. The limit of quantification was 10 ng/L for all target compounds. The validated method was used to analyse drinking water samples from three different drinking water distribution networks and the presumably coal tar-based pipe coatings of two pipe sections. A number of PAHs were detected in all three networks although individual compositions varied. Several PAH chlorination by-products (anthraquinone, fluorenone, cyclopenta[d,e,f]phenanthrenone, 3-chlorofluoranthene, and 1-chloropyrene) were also found, their presence correlating closely with that of their respective parent compounds. Their concentrations were always below 100 ng/L. In the coatings, all PAHs targeted were detected although concentrations varied between the two coatings (76-12,635 mg/kg and 12-6295 mg/kg, respectively). A number of chlorination by-products (anthraquinone, fluorenone, cyclopenta[d,e,f]phenanthrenone, 3-chlorofluoranthene, and 1-chloropyrene) were also detected (from 40 to 985 mg/kg), suggesting that the reaction of PAHs with disinfectant agents takes place in the coatings and not in the water phase after migration.

  20. Humic substances as a mediator for microbially catalyzed metal reduction

    Science.gov (United States)

    Lovley, D.R.; Fraga, J.L.; Blunt-Harris, E. L.; Hayes, L.A.; Phillips, E.J.P.; Coates, J.D.

    1998-01-01

    The potential for humic substances to serve as a terminal electron acceptor in microbial respiration and to function as an electron shuttle between Fe(III)-reducing microorganisms and insoluble Fe(III) oxides was investigated. The Fe(III)-reducing microorganism Geobacter metallireducens conserved energy to support growth from electron transport to humics as evidenced by continued oxidation of acetate to carbon dioxide after as many as nine transfers in a medium with acetate as the electron donor and soil humic acids as the electron acceptor. Growth of G. metallireducens with poorly crystalline Fe(III) oxide as the electron acceptor was greatly stimulated by the addition of as little as 100 ??M of the humics analog, anthraquinone-2,6-disulfonate. Other quinones investigated, including lawsone, menadione, and anthraquinone-2-sulfonate, also stimulated Fe(III) oxide reduction. A wide phylogenetic diversity of microorganisms capable of Fe(III) reduction were also able to transfer electrons to humics. Microorganisms which can not reduce Fe(III) could not reduce humics. Humics stimulated the reduction of structural Fe(III) in clay and the crystalline Fe(III) forms, goethite and hematite. These results demonstrate that electron shuttling between Fe(III)-reducing microorganisms and Fe(III) via humics not only accelerates the microbial reduction of poorly crystalline Fe(III) oxide, but also can facilitate the reduction of Fe(III) forms that are not typically reduced by microorganisms in the absence of humics. Addition of humic substances to enhance electron shuttling between Fe(III)-reducing microorganisms and Fe(III) oxides may be a useful strategy to stimulate the remediation of soils and sediments contaminated with organic or metal pollutants.

  1. In vitro antibacterial efficacy of crude ethanolic leaf extract and alkaloidal fractions of phyllanthus amarus on URO-pathogens

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    Olajide Joseph Akinjogunla

    2012-11-01

    Full Text Available The phytochemistry and in vitro antibacterial efficacy of crude ethanolic leaf extract and alkaloidal fractions of Phyllanthus amarus on the Gram positive (Streptococcus sp, Staphylococcus aureus; Coagulase negative Staphylococcus sp and Enterococcus faecalis and Gram negative bacteria (Escherichia coli, Enterobacter sp.; Serratia marcescens; Klebsiella sp and Pseudomonas aeruginosa isolated from mid stream urine were carried out using standard microbiological and disc diffusion techniques. The preliminary phytochemical analysis of the ethanolic leaf extracts of P. amarus revealed the presence of phyto-constituents such as alkaloids (+++, tannins (+++, saponins (++, flavonoids (++, cardiac glycoside (+, free anthraquinones (++, deoxy-Sugar test (+ and phlobatanins (+, while combined anthraquinones was not detected. The results showed that P. amarus extracts exhibited varying degrees of inhibitory effects against both Gram positive and Gram negative bacteria isolated from urine samples. Highest mean zones of inhibition (14.3+1.0 mm and activity index (0.97 were obtained at 40.0mgml-1 among the Gram positive bacteria, while the highest mean zones of inhibition (14.5 + 0.5mm and activity index (1.12 at 40.0mgml-1 were obtained among the Gram negative. The results also showed that Coagulase negative Staphylococcus sp (CS03 was not sensitive to both 20.0mg/ml-1 of crude extracts of P. amarus and alkaloidal fractions. Among the Gram negative, Enterobacter sp (ES03 was not sensitive to 20.0mg/ml-1 of crude extracts of P. amarus, alkaloidal fractions and Streptomycin. Therefore, there is a need to consider the use of this potent ethanolic leaf extracts and the alkaloids for developing synthetic drugs against uro-pathogens.

  2. The senna drug and its chemistry.

    Science.gov (United States)

    Franz, G

    1993-10-01

    Senna consists of the dried leaflets or fruits of Cassia senna (C. acutifolia) known in commerce as Alexandrian senna and of Cassia angustifolia commonly known as Tinnevelly senna. The senna plants are small shrubs of Leguminosae cultivated either in Somalia, the Arabian peninsula and near the Nile river. Tinnevelly senna is obtained from cultivated plants mainly in South India and Pakistan. Owing to the careful way in which the plant is harvested, the leaflets of the drug are usually little broken. Damaged leaves and lower quality products are often used for making galenicals. The senna pods (fruits) are collected during the same period as the leaves, then dried and separated into various qualities. The active principle of Senna was first isolated and characterized by Stoll in 1941. The first two glycosides were identified and attributed to the anthraquinone family. These were found to be dimeric products of aloe emodin and/or rhein which were named sennoside A and sennoside B. They both hydrolyze to give the aglycones sennidin A and B and two molecules of glucose. Later work confirmed these findings and further demonstrated the presence of sennosides C and D. Small quantities of monomeric glycosides and free anthraquinones seem to be present as well. The active constituents of the pods are similar to those of the leaves but present in larger quantities. Two naphthalene glycosides isolated from senna leaves and pods are 6-hydroxymusicin glucoside and tinnevellin glucoside. Both compounds can be utilized to distinguish between the Alexandrian senna and the India senna, since tinnevellin glucoside is only found in the latter and the first only in the C. senna.(ABSTRACT TRUNCATED AT 250 WORDS)

  3. Integrated comparative metabolite profiling via MS and NMR techniques for Senna drug quality control analysis.

    Science.gov (United States)

    Farag, Mohamed A; Porzel, Andrea; Mahrous, Engy A; El-Massry, Mo'men M; Wessjohann, Ludger A

    2015-03-01

    Senna alexandrina Mill (Cassia acutifolia and Cassia angustifolia) are used for the laxative medicine Senna. Leaves and pods from two geographically different sources were distinguished from each other via proton nuclear magnetic resonance (1H-NMR) and ultra performance liquid chromatography-mass spectrometry (UPLC-MS) analysis. Under optimized conditions, we were able to simultaneously quantify and identify 107 metabolites including 21 anthraquinones, 24 bianthrones (including sennosides), 5 acetophenones, 25 C/O-flavonoid conjugates, 5 xanthones, 3 naphthalenes, 2 further phenolics, and 9 fatty acids. Principal component analysis (PCA) and hierarchical clustering analysis (HCA) were used to define both similarities and differences among samples. For sample classification based on tissue type (leaf and pod), both UPLC-MS and NMR were found to be more effective in separation than on geographical origin. Results reveal that the amounts of the major classes of bioactives in Senna, i.e., flavonoids and sennosides, varied significantly among organs. Leaves contained more flavonoids and ω-3 fatty acids but fewer benzophenone derivatives than pods. In contrast, pods were more enriched in bianthrones (sennosides). PCA analysis was found to be equally effective in predicting the origin of the commercial Senna preparation using NMR and/or UPLC-MS datasets. Furthermore, a selection of six so far uninvestigated Senna species were analyzed by UPLC-MS. Results revealed that the Senna alata leaf in terms of secondary metabolite composition is the most closely related species to S. alexandrina Mill, showing the highest levels of the anthraquinone "rhein" and flavonoid conjugates. To the best of our knowledge, this study provides the first approach utilizing both UPLC-MS and NMR to reveal secondary metabolite compositional differences among Senna species.

  4. [Anaerobic reduction of humus/Fe (III) and electron transport mechanism of Fontibacter sp. SgZ-2].

    Science.gov (United States)

    Ma, Chen; Yang, Gui-qin; Lu, Qin; Zhou, Shun-gui

    2014-09-01

    Humus and Fe(III) respiration are important extracellular respiration metabolism. Electron transport pathway is the key issue of extracellular respiration. To understand the electron transport properties and the environmental behavior of a novel Fe(III)- reducing bacterium, Fontibacter sp. SgZ-2, capacities of anaerobic humus/Fe(III) reduction and electron transport mechanisms with four electron acceptors were investigated in this study. The results of anaerobic batch experiments indicated that strain SgZ-2 had the ability to reduce humus analog [ 9,10-anthraquinone-2,6-disulfonic acid (AQDS) and 9,10-anthraquinone-2-sulfonic acid (AQS)], humic acids (HA), soluble Fe(III) (Fe-EDTA and Fe-citrate) and Fe(III) oxides [hydrous ferric oxide (HFO)]. Fermentative sugars (glucose and sucrose) were the most effective electron donors in the humus/Fe(III) reduction by strain SgZ-2. Additionally, differences of electron carrier participating in the process of electron transport with different electron acceptors (i. e. , oxygen, AQS, Fe-EDTA and HFO) were investigated using respiratory inhibitors. The results suggested that similar respiratory chain components were involved in the reducing process of oxygen and Fe-EDTA, including dehydrogenase, quinones and cytochromes b-c. In comparison, only dehydrogenase was found to participate in the reduction of AQS and HFO. In conclusion, different electron transport pathways may be employed by strain SgZ-2 between insoluble and soluble electron acceptors or among soluble electron acceptors. Preliminary models of electron transport pathway with four electron acceptors were proposed for strain SgZ-2, and the study of electron transport mechanism was explored to the genus Fontibacter. All the results from this study are expected to help understand the electron transport properties and the environmental behavior of the genus Fontibacter.

  5. Aryl hydrocarbon receptor-mediated and estrogenic activities of oxygenated polycyclic aromatic hydrocarbons and azaarenes originally identified in extracts of river sediments.

    Science.gov (United States)

    Machala, M; Ciganek, M; Bláha, L; Minksová, K; Vondráck, J

    2001-12-01

    Reproductive dysfunction in wildlife populations can be a result of environmental contaminants binding to aryl hydrocarbon receptor (AhR) or estrogenic receptors. Signaling by both types of receptors can be affected by polycyclic aromatic hydrocarbons (PAHs), which are potential endocrine disruptors. However, our knowledge regarding the effects of oxygenated (oxy)-PAHs and azaarenes on AhR-mediated and estrogenic activities is incomplete. In the present study, we have identified 9-fluorenone, anthrone, anthraquinone, benzanthrone, benz[a]anthracene-7,12-dione, benz[c]acridine, and dibenz[a,h]acridine as prevalent oxy-PAHs and azaarenes found in river sediments. Their concentrations in sediment samples ranged from 2.1 to 165.2 ng g(-1) for oxy-PAHs and up to 27.3 ng g(-1) for azaarenes. Their relative AhR-inducing and estrogenic potencies were quantified in vitro using two cell lines that were stably transfected with a luciferase reporter gene system and expressed as induction equivalency factors (IEFs). The only oxy-PAHs with detectable levels of in vitro AhR-mediated activity were benzanthrone and benz[a]anthracene-7,12-dione. However, their IEFs were approximately three to four orders of magnitude lower than those of benzo[a]pyrene. On the other hand, azaarenes showed a strong AhR-mediated activity, with dibenzo[a,h]acridine being a far more potent inducer of activity than benzo[a]pyrene. Benzanthrone, benz[a]anthracene-7,12-dione, anthraquinone, and benz[a]acridine were weak inducers of in vitro estrogenic activity, with IEFs similar to that of benzo[a]pyrene. Based on concentrations and relative potencies, our results suggest that dibenzo[a,h]acridine can significantly contribute to the overall AhR-mediated activity in river sediments, whereas the remaining compounds do not. No studied compound was found to contribute significantly to estrogen receptor-mediated activity in vitro.

  6. Synthesis of biological active thiosemicarbazone and characterization of the interaction with human serum albumin

    Energy Technology Data Exchange (ETDEWEB)

    Yu, Wangshu; Shi, Lei; Hui, Guangquan [College of Chemistry and Environmental Science, Henan Normal University, Xinxiang 453007 (China); Cui, Fengling, E-mail: fenglingcui@hotmail.com [College of Chemistry and Environmental Science, Henan Normal University, Xinxiang 453007 (China)

    2013-02-15

    The synthesis of a new biological active reagent, 2-((1,4-dihydroxy)-9,10-anthraquinone) aldehyde thiosemicarbazone (DHAQTS), was designed. The interaction between DHAQTS and HSA was studied by fluorescence spectroscopy in combination with molecular modeling under simulation of physiological conditions. According to the results of fluorescence measurements, the quenching mechanism was suggested to be static. The thermodynamic parameters are calculated by van't Hoff equation, which demonstrated that hydrophobic interactions are the predominant intermolecular forces stabilizing the complex. The number of binding sites (n) was calculated. Through the site marker competitive experiment, DHAQTS was confirmed to be located in site I of HSA. The binding distance r=2.83 nm between the donor HSA and acceptor DHAQTS was obtained according to Foerster's non-radiative energy transfer theory. The three-dimensional fluorescence spectral results showed the conformation and microenvironment of HSA changed in the presence of DHAQTS. The effects of common ions on the binding of DHAQTS to HSA were also evaluated. The experimental results were in agreement with the results obtained via a molecular docking study. - Highlights: Black-Right-Pointing-Pointer 2-((1,4-dihydroxy)-9,10-anthraquinone)aldehyde thiosemicarbazone (DHAQTS) was synthesized. Black-Right-Pointing-Pointer DHAQTS can quench the fluorescence of human serum albumin (HSA) by static quenching mechanism. Black-Right-Pointing-Pointer Hydrophobic interactions were the predominant intermolecular forces. Black-Right-Pointing-Pointer The competitive experiment was carried out to identify the DHAQTS binding site on HSA. Black-Right-Pointing-Pointer Three-dimensional spectra confirmed DHAQTS caused the conformational change of HSA.

  7. 大黄4种饮片水提液体外肠道菌群转化比较研究%Comparison of transformation of four processed rhubarb aqueous extracts in intestinal bacteria in vitro

    Institute of Scientific and Technical Information of China (English)

    宋瑞; 田媛; 张尊建

    2012-01-01

    目的:研究比较大黄4种饮片水提液在大鼠肠道菌群中的代谢转化情况.方法:在厌氧条件下,分别将大黄4种饮片水提液与大鼠肠道菌试液在37℃温孵,采用HPLC-DAD,HPLC-MS/MS对可被肠道菌群代谢转化的成分及代谢产物进行定性分析,并根据各母体化合物在不同孵育时间的的色谱峰面积变化分析其代谢转化趋势.结果:蒽醌类化合物、没食子酰葡萄糖苷类化合物、萘苷类化合物能在肠道菌群的作用下发生代谢转化.其中,蒽醌类化合物占有绝对优势,在发现的17个代谢物中初步推测有12个由蒽醌类化合物转化而来.实验还发现,随着孵育时间的增加,不同饮同中同一成分代谢转化的趋势不尽相同.结论:炮制改变了大黄饮片所含成分的组合及比例关系,对它们的肠道菌群转化产生了影响.%Objective: To compare the metabolic transformation of four processed rhubarb aqueous extracts in rat intestinal bacteria in vitro. Method: Rat intestinal bacteria test solution and each of four processed rhubarb aqueous extracts were incubated under anaerobic conditions at 37 ℃. High-performance liquid chromatography with diode-array detection (HPLC-DAD) and tandem mass spectrometry (HPLC-MS/MS) was used for the qualitative analysis on the components that can be bio-transformed by rat intestinal bacteria as well as the trend of metabolic transformation of each parent compounds according to the changes in chromatographic peak areas in different incubation times. Result: Anthraquinones, glucose gallates and naphthalenes glucosides could be bio-transformed by rat intestinal bacteria. Of them, anthraquinones were undoubtedly the most prevalent parent compounds, as 12 out of the 17 metabolites were tentatively assigned as metabolites transformed from anthraquinones. Besides, it was also found that each parent compound in four processed rhubarb extract were diverse from each other with the incubation time

  8. A metal-free organic-inorganic aqueous flow battery

    Science.gov (United States)

    Huskinson, Brian; Marshak, Michael P.; Suh, Changwon; Er, Süleyman; Gerhardt, Michael R.; Galvin, Cooper J.; Chen, Xudong; Aspuru-Guzik, Alán; Gordon, Roy G.; Aziz, Michael J.

    2014-01-01

    As the fraction of electricity generation from intermittent renewable sources--such as solar or wind--grows, the ability to store large amounts of electrical energy is of increasing importance. Solid-electrode batteries maintain discharge at peak power for far too short a time to fully regulate wind or solar power output. In contrast, flow batteries can independently scale the power (electrode area) and energy (arbitrarily large storage volume) components of the system by maintaining all of the electro-active species in fluid form. Wide-scale utilization of flow batteries is, however, limited by the abundance and cost of these materials, particularly those using redox-active metals and precious-metal electrocatalysts. Here we describe a class of energy storage materials that exploits the favourable chemical and electrochemical properties of a family of molecules known as quinones. The example we demonstrate is a metal-free flow battery based on the redox chemistry of 9,10-anthraquinone-2,7-disulphonic acid (AQDS). AQDS undergoes extremely rapid and reversible two-electron two-proton reduction on a glassy carbon electrode in sulphuric acid. An aqueous flow battery with inexpensive carbon electrodes, combining the quinone/hydroquinone couple with the Br2/Br- redox couple, yields a peak galvanic power density exceeding 0.6Wcm-2 at 1.3Acm-2. Cycling of this quinone-bromide flow battery showed >99 per cent storage capacity retention per cycle. The organic anthraquinone species can be synthesized from inexpensive commodity chemicals. This organic approach permits tuning of important properties such as the reduction potential and solubility by adding functional groups: for example, we demonstrate that the addition of two hydroxy groups to AQDS increases the open circuit potential of the cell by 11% and we describe a pathway for further increases in cell voltage. The use of π-aromatic redox-active organic molecules instead of redox-active metals represents a new and

  9. Redirection of Metabolic Hydrogen by Inhibiting Methanogenesis in the Rumen Simulation Technique (RUSITEC)

    Science.gov (United States)

    Guyader, Jessie; Ungerfeld, Emilio M.; Beauchemin, Karen A.

    2017-01-01

    A decrease in methanogenesis is expected to improve ruminant performance by allocating rumen metabolic hydrogen ([2H]) to more energy-rendering fermentation pathways for the animal. However, decreases in methane (CH4) emissions of up to 30% are not always linked with greater performance. Therefore, the aim of this study was to understand the fate of [2H] when CH4 production in the rumen is inhibited by known methanogenesis inhibitors (nitrate, NIT; 3-nitrooxypropanol, NOP; anthraquinone, AQ) in comparison with a control treatment (CON) with the Rumen Simulation Technique (RUSITEC). Measurements started after 1 week adaptation. Substrate disappearance was not modified by methanogenesis inhibitors. Nitrate mostly seemed to decrease [2H] availability by acting as an electron acceptor competing with methanogenesis. As a consequence, NIT decreased CH4 production (−75%), dissolved dihydrogen (H2) concentration (−30%) and the percentages of reduced volatile fatty acids (butyrate, isobutyrate, valerate, isovalerate, caproate and heptanoate) except propionate, but increased acetate molar percentage, ethanol concentration and the efficiency of microbial nitrogen synthesis (+14%) without affecting gaseous H2. Nitrooxypropanol decreased methanogenesis (−75%) while increasing both gaseous and dissolved H2 concentrations (+81% and +24%, respectively). Moreover, NOP decreased acetate and isovalerate molar percentages and increased butyrate, valerate, caproate and heptanoate molar percentages as well as n-propanol and ammonium concentrations. Methanogenesis inhibition with AQ (−26%) was associated with higher gaseous H2 production (+70%) but lower dissolved H2 concentration (−76%), evidencing a lack of relationship between the two H2 forms. Anthraquinone increased ammonium concentration, caproate and heptanoate molar percentages but decreased acetate and isobutyrate molar percentages, total microbial nitrogen production and efficiency of microbial protein synthesis (

  10. Rhubarb Antagonizes Matrix Metalloproteinase-9-induced Vascular Endothelial Permeability

    Institute of Scientific and Technical Information of China (English)

    Yun-Liang Cui; Sheng Zhang; Zhao-Tao Tian; Zhao-Fen Lin; De-Chang Chen

    2016-01-01

    Background:Intact endothelial structure and function are critical for maintaining microcirculatory homeostasis.Dysfunction of the latter is an underlying cause of various organ pathologies.In a previous study,we showed that rhubarb,a traditional Chinese medicine,protected intestinal mucosal microvascular endothelial cells in rats with metastasizing septicemia.In this study,we investigated the effects and mechanisms of rhubarb on matrix metalloproteinase-9 (MMP9)-induced vascular endothelial (VE) permeability.Methods:Rhubarb monomers were extracted and purified by a series of chromatography approaches.The identity of these monomers was analyzed by hydrogen-1 nuclear magnetic resonance (NMR),carbon-13 NMR,and distortionless enhancement by polarization transfer magnetic resonance spectroscopy.We established a human umbilical vein endothelial cell (HUVEC) monolayer on a Transwell insert.We measured the HUVEC permeability,proliferation,and the secretion of VE-cadherin into culture medium using fluorescein isothiocyanate-dextran assay,3-(4,5-dimethyl-2-thiazolyl)-2,5-diphenyl-2-H-tetrazolium bromide assay,and enzyme-linked immunosorbent assay,respectively,in response to treatment with MMP9 and/or rhubarb monomers.Results:A total of 21 rhubarb monomers were extracted and identified.MMP9 significantly increased the permeability of the HUVEC monolayer,which was significantly reduced by five individual rhubarb monomer (emodin,3,8-dihydroxy-1-methyl-anthraquinone-2-carboxylic acid,1-O-caffeoyl-2-(4-hydroxyl-O-cinnamoyl)-β-D-glucose,daucosterol linoleate,and rhein) or a combination of all five monomers (1 μmol/L for each monomer).Mechanistically,the five-monomer mixture at 1 μmol/L promoted HUVEC proliferation.In addition,MMP9 stimulated the secretion of VE-cadherin into the culture medium,which was significantly inhibited by the five-monomer mixture.Conclusions:The rhubarb mixture of emodin,3,8-dihydroxy-1-methyl-anthraquinone-2-carboxylic acid,1-O-caffeoyl-2-(4-hydroxyl

  11. Isolation, Cultivation of a Sponge-Derived Fungus and Studes on Its Bioactive Metabolites%海绵微生物的分离培养及一种活性代谢产物的初步研究

    Institute of Scientific and Technical Information of China (English)

    方玉春; 李凌绪; 朱天骄; 蔡生新; 顾谦群; 朱伟明; 王长云; 郝双红

    2009-01-01

    研究海绵来源真菌Aspergillus repens发酵产物中的活性代谢产物.分离培养微生物进行活性筛选,采用活性追踪的方法、利用色谱手段分离获得单体化合物,根据波谱分析及其理化性质确定其结构,利用SRB评价单体化合物的抗肿瘤活性,利用纸片法测定单体化合物的抗植物病菌活性.获得1个萘并吡喃酮化合物,其结构鉴定为3,4-二氢-9,10-二羟基-7-甲氧基-3-甲基-1H-萘并[2,3c]吡喃-1-酮 (Semivioxanthin).该化合物对肿瘤细胞A-549、HL-60和BEL-7402有一定抑制作用,对植物致病菌作用较强.海绵微生物代谢产物是发现活性物质重要资源,值得深入研究.%To investigate the bioactive metabolites of sponge-derived fungus Aspergillus repens. Sponge-derived fungi were isolated and cultivated. The bioactive compounds were isolated by bioassay-guided separation procedure and their structures were identified by means of spectral analysis and physicochemical properties. Their bioactivities were preliminarily evaluated in vitro by the SRB and paper method. An anthraquinone was isolated and its structure was identified as 3,4-Dihydro-9,10-dihydroxy-7-methoxy-3-methyl-1H-naptho [2,3c] pyran-1-one. The anthraquinone showed moderate cytotoxicity against A-549, HL-60, BEL-7402 and strong fungicidal activity against plant pathogen. Sponge-derived fungi are important resources for drug discovery.

  12. [Advanced treatment of coking wastewater with a novel heterogeneous electro-Fenton technology].

    Science.gov (United States)

    Li, Hai-Tao; Li, Yu-Ping; Zhang, An-Yang; Cao, Hong-Bin; Li, Xin-Gang; Zhang, Yi

    2011-01-01

    A novel electro-catalytic reactor, with oxygen-reduction cathode (PAQ/GF), dimensionally stable anode (IrO2-RuO2 -TiO2/ Ti) and heterogeneous catalysts, is developed for advanced treatment of coking wastewater after biological process, integrating cathodic and anodic simultaneous oxidation processes. A PAQ/GF electrode was synthesized by the electro-polymerization of 2-ethyl anthraquinone on graphite felt, which was characterized with cyclic voltametry measurements; the results indicated that the PAQ/GF electrode showed high reversibility for oxidation-reduction reaction of anthraquinone and catalytic activity for O2 reduction to H2O2; 13.5 mmol/L H2O2 was obtained after electrolysis for 6 h at -0.7 V (vs. SCE) and pH 6 with a current efficiency of 50% in a membrane reactor. Fe-Cu/Y350 catalysts, prepared by impregnation method, could catalyze the production of hydroxyl radicals (*OH) from H2O2, which was confirmed both by fading reaction of crystal violet and oxidation of *OH-probe compound (p-chlorobenzoic acid); Fe-Cu/Y350 also showed high catalytic-activity for the oxidation of organics by hypochlorous sodium, because COD removal of coking wastewater reached 26% in the catalytic process while only 11% of COD removal was obtained in the absence of Fe-Cu/Y350. COD removal of coking wastewater reached 49.4% (26.0% and 23.4% in cathodic system and anodic system, respectively) in the developed electrolytic-reactor, which was higher than that of conventional cathodic-anodic-oxidation process (29.8%). At optimal reaction condition of initial COD = 192 mg/L, I = 10A x m(-2) and pH 4-5, more than 50% COD were removed after electrolysis for 1 h. The mechanism might be as follows: in cathodic system, H2O2 is generated from reduction of O2 on PAQ/GF cathode, and catalyzed by Fe-Cu/Y350 for production of *OH, which causes mineralization and degradation of organic pollutants; in anodic system, Cl2 and HClO are generated from Cl- oxidation on IrO2-RuO2-TiO2/Ti anode and the

  13. 并联式双梯度反相离子对液相色谱法快速检测土壤中芳磺酸%The Rapid Detection of Seven Kinds of Aromatic Sulfonic Acid in Soil by Parallel and Dual Ion-Pair RP-HPLC Gradient Elution Method

    Institute of Scientific and Technical Information of China (English)

    杨柳; 马浩; 李桂香; 贺伟; 施超欧

    2014-01-01

    Established a method for extraction and fast detection of 7 kinds of aromatic sulfonic acid ( anthraquinone 1, 5-disulfonic acid, 1-amino-8-naphthol-3, 6-disulfonic acid, 1-naphthol-4-sulfonic, anthraquinone-1, 8-disulfonic acid, 1-naphthalene sulfonic acid, 2-naphthalene sulfonic acid, 3-hydroxy-2-naphthoic acid) in soil by valve switching Ion-pair RP-HPLC with a dual system. Two columns were used in this system. When one was in the process of determination, the other one was in the process of equilibration. Thus 38�5% time was saved. Analytical columns were Dikma Diamonsil C18 (150 mm × 4�6 mm × 5 μm) , eluents were ion-pair reagent ( Tetrabutylammonium Hydrogen Sulfate ) and acetonitrile, and wave lengths were 226, 235, 258 nm. A good linear relationship was obtained for each aromatic sulfonic acid. All linear correlation coefficients were more than 0�999 9. Extracted and detected the randomly selected samples, and got each RSD of the 7 compounds less than 7% as well as the quantification limit no more than 0�181 2 μg/g. Both of the repeatability and quantification limit meet the requirements of detection.%通过阀切换并联式双系统,建立了一套测定土壤样品中7种芳磺酸的反相离子对液相色谱法。该方法采用2根色谱柱,一根色谱柱分析的同时,另一根色谱柱通过阀切换实现平衡,节约了38�5%的分析时间。方法使用 Dikma Diamonsil C18(150 mm ×4�6 mm ×5μm)色谱柱,以离子对试剂(四丁基硫酸氢铵)和乙腈为流动相,检测波长为226、235、258 nm。各组分线性关系良好,线性相关系数均在0�9999以上。随机抽取样品进行重新提取、检测,得到各组分的相对标准偏差均小于7%,且定量限最高不超过0�1812μg/g,重复性和定量限均能满足实验要求。

  14. A metal-free organic-inorganic aqueous flow battery

    Energy Technology Data Exchange (ETDEWEB)

    Huskinson, B; Marshak, MP; Suh, C; Er, S; Gerhardt, MR; Galvin, CJ; Chen, XD; Aspuru-Guzik, A; Gordon, RG; Aziz, MJ

    2014-01-08

    As the fraction of electricity generation from intermittent renewable sources-such as solar or wind-grows, the ability to store large amounts of electrical energy is of increasing importance. Solid-electrode batteries maintain discharge at peak power for far too short a time to fully regulate wind or solar power output(1,2). In contrast, flow batteries can independently scale the power (electrode area) and energy (arbitrarily large storage volume) components of the system by maintaining all of the electro-active species in fluid form(3-5). Wide-scale utilization of flow batteries is, however, limited by the abundance and cost of these materials, particularly those using redox-active metals and precious-metal electrocatalysts(6,7). Here we describe a class of energy storage materials that exploits the favourable chemical and electro-chemical properties of a family of molecules known as quinones. The example we demonstrate is ametal-free flow battery based on the redox chemistry of 9,10-anthraquinone-2,7-disulphonic acid (AQDS). AQDS undergoes extremely rapid and reversible two-electron two-proton reduction on a glassy carbon electrode in sulphuric acid. An aqueous flow battery with inexpensive carbon electrodes, combining the quinone/hydroquinone couple with the Br-2/Br- redox couple, yields a peak galvanic power density exceeding 0.6 W cm(-2) at 1.3 A cm(-2). Cycling of this quinone-bromide flow battery showed >99 per cent storage capacity retention per cycle. The organic anthraquinone species can be synthesized from inexpensive commodity chemicals(8). This organic approach permits tuning of important properties such as the reduction potential and solubility by adding functional groups: for example, we demonstrate that the addition of two hydroxy groups to AQDS increases the open circuit potential of the cell by 11% and we describe a pathway for further increases in cell voltage. The use of p-aromatic redox-active organic molecules instead of redox-active metals

  15. New family of glutathionyl-biomimetic ligands for affinity chromatography of glutathione-recognising enzymes.

    Science.gov (United States)

    Melissis, S C; Rigden, D J; Clonis, Y D

    2001-05-11

    Three anthraquinone glutathionyl-biomimetic dye ligands, comprising as terminal biomimetic moiety glutathione analogues (glutathionesulfonic acid, S-methyl-glutathione and glutathione) were synthesised and characterised. The biomimetic ligands were immobilised on agarose gel and the affinity adsorbents, together with a nonbiomimetic adsorbent bearing Cibacron Blue 3GA, were studied for their purifying ability for the glutathione-recognising enzymes, NAD+-dependent formaldehyde dehydrogenase (FaDH) from Candida boidinii, NAD(P)+-dependent glutathione reductase from S. cerevisiae (GSHR) and recombinant maize glutathione S-transferase I (GSTI). All biomimetic adsorbents showed higher purifying ability for the target enzymes compared to the nonbiomimetic adsorbent, thus demonstrating their superior effectiveness as affinity chromatography materials. In particular, the affinity adsorbent comprising as terminal biomimetic moiety glutathionesulfonic acid (BM1), exhibited the highest purifying ability for FaDH and GSTI, whereas, the affinity adsorbent comprising as terminal biomimetic moiety methyl-glutathione (BM2) exhibited the highest purifying ability for GSHR. The BM1 adsorbent was integrated in a facile two-step purification procedure for FaDH. The purified enzyme showed a specific activity equal to 79 U/mg and a single band after sodium dodecylsulfate-polyacrylamide gel electrophoresis analysis. Molecular modelling was employed to visualise the binding of BM1 with FaDH, indicating favourable positioning of the key structural features of the biomimetic dye. The anthraquinone moiety provides the driving force for the correct positioning of the glutathionyl-biomimetic moiety in the binding site. It is located deep in the active site cleft forming many favourable hydrophobic contacts with hydrophobic residues of the enzyme. The positioning of the glutathione-like biomimetic moiety is primarily achieved by the strong ionic interactions with the Zn2+ ion of FaDH and Arg

  16. 氨基蒽醌衍生物的合成及其用作锂电池正极材料的电化学性能%Preparation and Electrochemical Performance of Aminoanthraquinone Derivative as Cathode Materials in Rechargeable Lithium Batteries

    Institute of Scientific and Technical Information of China (English)

    赵磊; 王安邦; 王维坤; 余仲宝; 陈实; 杨裕生

    2012-01-01

    合成了两种新型的有机正极材料——5-氨基-2,3-二氢-1,4-二羟基蒽醌(ADDAQ)和5-氨基-1,4-二羟基蒽醌(ADAQ),用核磁氢谱(1H-NMR)、质谱(MS)、元素分析(EA)、傅里叶红外(FTIR)光谱、紫外-可见(UV-Vis)光谱等方法对材料进行了表征,应用恒流充放电(GD/C)、循环伏安法(CV)、交流阻抗(EIS)等测试手段对材料的电化学性能进行了测试.实验结果表明:相比ADDAQ,ADAQ首次放电容量和循环性能都有显著提高.ADAQ的首次放电比容量为185 mAh· g-1,50次循环之后容量为93 mAh·g-1.并讨论了ADDAQ和ADAQ电化学性能差异的原因.%Two novel organic compounds, 5-amino-2,3-dihydro-1,4-dyhydroxy anthraquinone (ADDAQ) and 5-amino-1,4-dyhydroxy anthraquinone (ADAQ), were synthesized as cathode materials for lithium batteries. The compounds were characterized by 1H nuclear magnetic resonance (1H NMR) spectroscopy, mass spectrometry (MS), elemental analysis (EA), Fourier transform infrared spectroscopy (FTIR), ultraviolet-visible (UV-Vis) spectroscopy. The electrochemical performance of the compounds was investigated by galvanostatic discharge/charge (GD/C) measurements, cyclic voltammetry (CV), and electrochemical impedance spectrum (EIS). Compared with ADDAQ, the initial discharge specific capacity and cycle performance of ADAQ were effectively improved. The initial discharge specific capacity of ADAQ was 185 mAh·g-1, after 50 cycles, the specific capacity was maintained at 93 mAh·g-1. A reason for this improvement is discussed.

  17. Third-order nonlinear optical properties of acid green 25 dye by Z-scan method

    Science.gov (United States)

    Jeyaram, S.; Geethakrishnan, T.

    2017-03-01

    Third-order nonlinear optical (NLO) properties of aqueous solutions of an anthraquinone dye (Acid green 25 dye, color index: 61570) have been studied by Z-scan method with a 5 mW continuous wave (CW) diode laser operating at 635 nm. The nonlinear refractive index (n2) and the absorption coefficient (β) have been evaluated respectively from the closed and open aperture Z-scan data and the values of these parameters are found to increase with increase in concentration of the dye solution. The negative sign of the observed nonlinear refractive index (n2) indicates that the aqueous solution of acid green 25 dye exhibits self-defocusing type optical nonlinearity. The mechanism of the observed nonlinear absorption (NLA) and nonlinear refraction (NLR) is attributed respectively to reverse saturable absorption (RSA) and thermal nonlinear effects. The magnitudes of n2 and β are found to be of the order of 10-7 cm2/W and 10-3 cm/W respectively. With these experimental results, the authors suggest that acid green 25 dye may have potential applications in nonlinear optics.

  18. Main lipophilic extractives in different paper pulp types can be removed using the laccase-mediator system.

    Science.gov (United States)

    Gutiérrez, A; del Río, J C; Rencoret, J; Ibarra, D; Martínez, A T

    2006-10-01

    Lipophilic extractives in wood and other lignocellulosic materials exert a negative impact in pulp and paper manufacturing causing the so-called pitch problems. In this work, the appropriateness of an enzymatic treatment using the laccase-mediator system for pitch biocontrol is evaluated. With this purpose, three pulp types representative for different raw materials and pulping processes-eucalypt kraft pulping, spruce thermomechanical pulping, and flax soda-anthraquinone pulping-were treated with a high-redox-potential laccase from the basidiomycete Pycnoporus cinnabarinus in the presence of 1-hydroxybenzotriazole as a redox mediator. The gas chromatography and gas chromatography/mass spectrometry analyses of the lipophilic extractives from the enzymatically treated pulps revealed that the laccase-mediator treatment completely or greatly removed most of the pitch-causing lipophilic compounds present in the different pulps including: (1) free and conjugated sitosterol in eucalypt paper pulp; (2) resin acids, sterol esters, and triglycerides in spruce pulp; and (3) sterols and fatty alcohols in the flax pulp. Different amounts of free and conjugated 7-oxosterols were found as intermediate products in the oxidation of pulp sterols. Therefore, the laccase-mediator treatment is reported as an efficient method for removing pitch-causing lipophilic compounds from paper pulps obtained from hardwood, softwood, and nonwoody plants.

  19. Different Culture Metabolites of the Red Sea Fungus Fusarium equiseti Optimize the Inhibition of Hepatitis C Virus NS3/4A Protease (HCV PR)

    Science.gov (United States)

    Hawas, Usama W.; Al-Farawati, Radwan; Abou El-Kassem, Lamia T.; Turki, Adnan J.

    2016-01-01

    The endophytic fungus Fusarium equiseti was isolated from the brown alga Padina pavonica, collected from the Red Sea. The fungus was identified by its morphology and 18S rDNA. Cultivation of this fungal strain in biomalt-peptone medium led to isolation of 12 known metabolites of diketopeprazines and anthraquinones. The organic extract and isolated compounds were screened for their inhibition of hepatitis C virus NS3/4A protease (HCV PR). As a result, the fungal metabolites showed inhibition of HCV protease (IC50 from 19 to 77 μM), and the fungus was subjected to culture on Czapek’s (Cz) media, with a yield of nine metabolites with potent HCV protease inhibition ranging from IC50 10 to 37 μM. The Cz culture extract exhibited high-level inhibition of HCV protease (IC50 27.6 μg/mL) compared to the biomalt culture extract (IC50 56 μg/mL), and the most potent HCV PR isolated compound (Griseoxanthone C, IC50 19.8 μM) from the bio-malt culture extract showed less of an inhibitory effect compared to isolated ω-hydroxyemodin (IC50 10.7 μM) from the optimized Cz culture extract. Both HCV PR active inhibitors ω-hydroxyemodin and griseoxanthone C were considered as the lowest selective safe constituents against Trypsin inhibitory effect with IC50 48.5 and 51.3 μM, respectively. PMID:27775589

  20. Preliminary phytochemical and antimicrobial studies on a spike-moss Selaginella inaequalifolia (hook. & grev.) Spring

    Institute of Scientific and Technical Information of China (English)

    Varaprasadham Irudayaraj; Janaky M; Marimuthu Johnson; Nallayan Selvan

    2010-01-01

    Objective: To screen the anti-cancer spike-mosses for the presence of various bioactivities and to identify the important bioactive chemicals present in Selaginella inaequalifolia (S.inaequalifolia ) (Hook. & Grev.) Spring. Methods: Preliminary phytochemical screening was done by following the method of Brindha et al. Antimicrobial study was carried out by disc diffusion method. Results: Results of preliminary phytochemical screening on five different extracts (petroleum ether, benzene, chloroform, ethanol and distilled water) of the spike-mossS. inaequalifolia show the presence steroids, triterpenes, phenolic group, tannin, sugars and catechin. Alkaloids, amino acids, anthraquinone and reducing sugar did not show any positive result. Among the five different extracts, ethanol and chloroform extracts show the presence of maximum number (4 each) of compounds. The results on antimicrobial studies show that all the three microbes [Staphylococcus aureus (S. aureus), Escherichia coli (E. coli) and Candida albicans(C. albicans) ] tested are resistant to the ethanol extract and susceptible to petroleum ether extract. The petroleum ether extract shows maximum inhibition with 45 mm of inhibition zone in C. albicans. The inhibition zone in S. aureus and E. coli are 26 mm and 22 mm respectively. Conclusions: The present study shows S. inaequalifolia having potent antibacterial and anticandidal activities.

  1. Origin of the Giant Honeycomb Network of Quinones on Cu(111)

    Science.gov (United States)

    Einstein, T. L.; Kim, Kwangmoo; Wyrick, Jon; Cheng, Zhihai; Bartels, Ludwig; Berland, Kristian; Hyldgaard, Per

    2011-03-01

    We discuss the factors that lead to the amazing regular giant honeycomb network formed by quinones on Cu(111). Using a related lattice gas model with many characteristic energies, we can reproduce many experimental features. These models require a long-range attraction, which can be attributed to indirect interactions mediated by the Shockley surface state of Cu(111). However, Wyrick's preceding talk gave evidence that the network self-selects for the size of the pore rather than for the periodicity of the superstructure, suggesting that confined states are the key ingredient. We discuss this phenomenon in terms of the magic numbers of 2D quantum dots. We also report calculations of the effects of anthraquinones (AQ) in modifying the surface states by considering a superlattice of AQ chains with various separations. We discuss implications of these results for tuning the electronic states and, thence, superstructures. Supported by (TLE) NSF CHE 07-50334 & UMD MRSEC DMR 05-20471, (JW & LB) NSF CHE NSF CHE 07-49949, (KB & PH) Swedish Vetenskapsrådet VR 621-2008-4346.

  2. Benzene on Cu(111): II. Molecular assembly due to Lateral van der Waals and Surface-State-Mediated Indirect Interactions

    Science.gov (United States)

    Hyldgaard, Per; Berland, Kristian; Einstein, T. L.

    2010-03-01

    Experiments show that benzene condenses into two different structural phases: a compact and a sparse phase, both of approximately hexagonal symmetry. The vdW-DF calculations demonstrate that the denser benzene-overlayer phase, with lattice constant 6.74 ,s due to direct benzene-benzene vdW attraction. The structure of the second, sparser phase, with lattice spacing 10.24 ,s attributed to the indirect electronic interactions mediated by the well-known metallic surface state on Cu(111). To support this claim, we use a formal Harris-functional approach to evaluate nonperturbatively the asymptotic form of this indirect interaction. Our extended vdW-DF scheme---which combines calculations of molecular physisorption, of direct intermolecular vdW coupling, and of indirect electronic interactions between the molecular adsorbates---accounts well for the structural phases of benzene on Cu(111). Our preliminary vdW-DF study of acene and quinone interactions provides building blocks for modeling of anthraquinone assembly on Cu(111).footnotetextG. Pawin, , L. Bartels, Science 313 (2006) 961

  3. RESIDU BAHAN AKTIF ASAP OBAT NYAMUK BAKAR YANG TERBUAT DARI DAUN LEGUNDI (Vitex trifolia L. PADA ORGAN PARU-PARU MENCIT

    Directory of Open Access Journals (Sweden)

    Sri Wahjuni

    2014-04-01

    Mosquito coil made from the leaves legundi (Vitex trifolia L. was burned and the smoke is exposed to male mice (Mus muculus for 20 days (acute exposure. Mice that had been exposed to mosquito coil smoke legundi (Vitex trifolia L. anesthetized with cotton that has been moistened with chlorofom solution, then mice were dissected and their abdominal organs was taken transversely to the lungs. Lungs of mice was macerated with ethanol 96% for 1x24 hours. Then extracted lungs of mice were analyzed by GC-MS. A number of 15 compounds from legundi (Vitex trifolia L. mosquito coil smoke were identified using GC-MS, including: methenamine; 2-methoxy-4-vinylphenol; 2, 6-dimethoxyphenol; 4-hydroxy-3- methoxy-benzoic acid; 2-methoxy-4-(1-propenyl phenol-E; 5-tert-butylpyrogallol, 1, 3, 7, 7-tetra methylbicycloheptan-2-one, 2, 3, 5, 6-tetrafluoroanisol; diethyl pthalate, 2, 6 - dimethoxy-4-(2-propenyl phenol; N-N-dimethyl methanesulfonamide; 4-hydroxy-3-nitrocoumarin; citenamide; 1- methyl-anthraquinone; and hexamethyilcyclotrisiloxane. Lungs of mice analyzed using GC-MS found a compound of hexamethyilcyclotrisiloxane which was similar to compound observed in legundi (Vitex trifolia L. mosquito coil smoke.

  4. Raman spectroscopic analysis of archaeological specimens from the wreck of HMS Swift, 1770

    Science.gov (United States)

    Edwards, Howell G. M.; Elkin, Dolores; Maier, Marta S.

    2016-12-01

    Specimens from underwater archaeological excavations have rarely been analysed by Raman spectroscopy probably due to the problems associated with the presence of water and the use of alternative techniques. The discovery of the remains of the Royal Navy warship HMS Swift off the coast of Patagonia, South America, which was wrecked in 1770 while undertaking a survey from its base in the Falkland/Malvinas Islands, has afforded the opportunity for a first-pass Raman spectroscopic study of the contents of several glass jars from a wooden chest, some of which had suffered deterioration of their contents owing to leakage through their stoppers. From the Raman spectroscopic data, it was possible to identify organic compounds such as anthraquinone and copal resin, which were empirically used as materia medica in the eighteenth century to treat shipboard diseases; it seems very likely, therefore, that the wooden chest belonged to the barber-surgeon on the ship. Spectra were obtained from the wet and desiccated samples, but several samples from containers that had leaked were found to contain only minerals, such as aragonite and sediment. This article is part of the themed issue "Raman spectroscopy in art and archaeology".

  5. Oxidation of anthracene using waste Mn oxide minerals: the importance of wetting and drying sequences.

    Science.gov (United States)

    Clarke, Catherine; Tourney, Janette; Johnson, Karen

    2012-02-29

    PAHs are a common problem in contaminated urban soils due to their recalcitrance. This study presents results on the oxidation of anthracene on synthetic and natural Mn oxide surfaces. Evaporation of anthracene spiked Mn oxide slurries in air results in the oxidation of 30% of the anthracene to anthraquinone. Control minerals, quartz and calcite, also oxidised a small but significant proportion of the anthracene (4.5% and 14% conversion, respectively) when spiked mineral slurries were evaporated in air. However, only Mn oxide minerals showed significant anthracene oxidation (5-10%) when evaporation took place in the absence of oxygen (N2 atmosphere). In the fully hydrated systems where no drying took place, natural Mn oxides showed an increase in anthracene oxidation with decreasing pH, with a conversion of 75% anthracene at pH 4. These results show both acidification and drying favor the oxidation of anthracene on Mn oxide mineral surfaces. It has also been demonstrated that non-redox active mineral surfaces, such as calcite, may play a role in contaminant breakdown during wetting and drying sequences. Given that climate changes suggest that wetting and drying sequences are likely to become more significant these results have important implications for contaminated land remediation technologies.

  6. Fate of carbamazepine and anthracene in soils watered with UV-LED treated wastewaters.

    Science.gov (United States)

    Chevremont, A-C; Boudenne, J-L; Coulomb, B; Farnet, A-M

    2013-11-01

    Water disinfection technologies based on ultraviolet (UV) radiations emitted by Light-Emitting Diodes (LED), as a wastewater tertiary treatment, have been shown to be promising for water reuse. Here, we assessed the fate of two ubiquitous pollutants, carbamazepine and anthracene, in soil watered with either UV-LED treated wastewaters or irrigation water. After 3 months, anthracene and carbamazepine were transformed two and three times faster respectively, in soils watered with UV-LED wastewater than in soils watered with tap water (probably because of the addition of organic matter by the effluent). Laccase activity was induced in the presence of the pollutants and anthraquinone was found as anthracene product of oxidation by laccases. Moreover, the addition of these pollutants into soil did not affect the functional diversity of autochthonous microbial communities assessed by Ecolog plates. Cellulase, protease and urease activities increased in soils watered with UV-LED treated wastewaters (UV-LED WW), showing transformation of organic matter from the effluent and lipase activity increased by anthracene addition, confirming the potential role of these enzymes as indicators of hydrocarbon contamination.

  7. Transformation of anthracene on various cation-modified clay minerals.

    Science.gov (United States)

    Li, Li; Jia, Hanzhong; Li, Xiyou; Wang, Chuanyi

    2015-01-01

    In this study, anthracene was employed as a probe to explore the potential catalytic effect of clay minerals in soil environment. Clay minerals saturated with various exchangeable cations were tested. The rate of anthracene transformation follows the order: Fe-smectite > Cu-smectite > Al-smectite ≈ Ca-smectite ≈ Mg-smectite ≈ Na-smectite. This suggests that transition-metal ions such as Fe(III) play an important role in anthracene transformation. Among Fe(III)-saturated clays, Fe(III)-smectite exhibits the highest catalytic activity followed by Fe(III)-illite, Fe(III)-pyrophyllite, and Fe(III)-kaolinite, which is in agreement with the interlayer Fe(III) content. Moreover, effects by two common environmental factors, pH and relative humidity (RH), were evaluated. With an increase in pH or RH, the rate of anthracene transformation decreases rapidly at first and then is leveled off. GC-MS analysis identifies that the final product of anthracene transformation is 9,10-anthraquinone, a more bioavailable molecule compared to anthracene. The transformation process mainly involves cation-π bonding, electron transfer leading to cation radical, and further oxidation by chemisorbed O2. The present work provides valuable insights into the abiotic transformation and the fate of PAHs in the soil environment and the development of contaminated land remediation technologies.

  8. The use of anthracene as a model compound in a comparative study of hydrous pyrolysis methods for industrial waste remediation.

    Science.gov (United States)

    Nkansah, Marian Asantewah; Christy, Alfred A; Barth, Tanja

    2011-07-01

    Polycyclic aromatic hydrocarbons are very stable compounds and tend to bioaccumulate in the environment due to their high degree of conjugation and aromaticity. Hydrous pyrolysis is explored as a technique for the treatment of industrial water containing PAH, using anthracene as a model compound. The reactivity of anthracene under a range of temperatures and durations are studied in this paper. Aliquots of 1.0-10.0mg of anthracene in a range of 1.0-5.0 mL of H(2)O are subjected to hydrous pyrolysis under varied conditions of temperature, reagents and duration. The conditions include oxidising systems comprising distilled water, hydrogen peroxide and Nafion-SiO(2) solid catalyst in water; and reducing systems of formic acid and formic acid/Nafion-SiO(2)/Pd-C catalysts to assess a range of redox reaction conditions. Oxygen in air played a role in some of the reaction conditions. Pyrolysed products were identified and quantified by the use of Gas Chromatography-Mass Spectrometry (GC-MS). The major products were anthrone, anthraquinone, xanthone from oxidation; and multiple hydro-anthracene derivatives from reductive hydogenation. The nature of reaction conditions influenced the extent of anthracene degradation. The products formed are more reactive (less stable) as compared to anthracene the starting material and will therefore be less persistent in the environment.

  9. Identification of various laccases induced by anthracene and contribution to its degradation in a Mediterranean coastal pine litter.

    Science.gov (United States)

    Qasemian, Leila; Guiral, Daniel; Belghazi, Maya; Ferré, Elisée; Gros, Raphaël; Farnet, Anne-Marie

    2011-09-01

    Mediterranean coastal ecosystems are known to be highly subject to natural and anthropic environmental stress. In this study, we examine the effects of anthracene as a common pollutant on the total microbial communities from a Pinus halepensis litter of a typical Mediterranean coastal site (Les Calanques, Marseille). The main objective was to identify the microbial factors leading the resilience of this ecosystem. Two questions were addressed: (i) how lignin-degrading enzymes (Laccase, Lignin-peroxidase and Mn-peroxidase) are affected by the presence of this molecule, (ii) whether the indigenous consortia are involved in its degradation in mesocosms under favorable incubation conditions (25 °C, 60% WHC) and after different time intervals (1 and 3 month(s)). We found a strong increase in laccase production in the presence of anthracene after 3 months, together with anthracene degradation (28%±5). Moreover 9,10-anthraquinone is detected as the product of anthracene oxidation after 3 months. However neither lignin-peroxidase activity nor Mn-peroxidase activity is detected. Laccase proteins directly extracted from litter were sequenced via Nano-LC-MS/MS and reveal twelve different peptide sequences induced by the presence of anthracene in the mesocoms. Our study confirms the major detoxification role of this enzymatic system and highlights the high degradation potential of fungal species inhabiting P. halepensis litter, a factor in the resilience of Mediterranean ecosystems.

  10. Hepatotoxicity of NONI juice: Report of two cases

    Institute of Scientific and Technical Information of China (English)

    Vanessa Stadlbauer; Peter Fickert; Carolin Lackner; Jutta Schmerlaib; Peter Krisper; Michael Trauner; Rudolf E Stauber

    2005-01-01

    NONI juice (Morinda citrifolia) is an increasingly popular wellness drink claimed to be beneficial for many illnesses.No overt toxicity has been reported to date. We present two cases of novel hepatotoxicity of NONI juice. Causality of liver injury by NONI juice was asses-sed. Routine laboratory tests and transjugular or percutaneous liver biopsy were performed. The first patient underwent successful liver transplantation while the second patient recovered spontaneously after cessation of NONI juice.A 29-year-old man with previous toxic hepatitis associated with small doses of paracetamol developed sub-acute hepatic failure following consumption of 1.5 L NONI juice over 3 wk necessitating urgent liver transplantation. A 62-year-old woman without evidence of previous liver disease developed an episode of self-limited acutehepatitis following consumption of 2 L NONI juice for over 3 mo. The most likely hepatotoxic components of Morinda citrifolia were anthraquinones. Physicians should be aware of potential hepatotoxicity of NONI juice.

  11. Optimization the soda-AQ process for cellulose pulp production and energy content of black liquor from L. leucocephala K360.

    Science.gov (United States)

    Feria, M J; García, J C; Díaz, M J; Garrote, G; López, F

    2012-09-01

    A commercial variety of Leucaena leucocephala K360 was used for pulp production and papermaking employing the soda-anthraquinone process. Also, the chemical and energy contents of the resultant black liquors were determined to simultaneously optimize: pulp and paper production and energy generation. A process temperature of (185°C), an operating time of (120 min) and an active alkali concentration of (21%) provided sheets of paper with good strength (tensile index of 12.12 Nm/g, burst index of 0.38 kPa m(2)/g, tear index of 1.29 mN m(2)/g and a Kappa number of 20.5) and black liquor with a greater calorific value (14.1 MJ/kg) than that obtained with higher active alkali concentrations. However, reducing the active alkali concentration to a level in the low operation range led to less marked degradation of cellulose and allowed paper sheets with good properties to be obtained and energy to be optimally produced from the black liquor.

  12. Evidence for interaction between the triheme cytochrome PpcA from Geobacter sulfurreducens and anthrahydroquinone-2,6-disulfonate, an analog of the redox active components of humic substances.

    Science.gov (United States)

    Dantas, Joana M; Morgado, Leonor; Catarino, Teresa; Kokhan, Oleksandr; Pokkuluri, P Raj; Salgueiro, Carlos A

    2014-06-01

    The bacterium Geobacter sulfurreducens displays an extraordinary respiratory versatility underpinning the diversity of electron donors and acceptors that can be used to sustain anaerobic growth. Remarkably, G. sulfurreducens can also use as electron donors the reduced forms of some acceptors, such as the humic substance analog anthraquinone-2,6-disulfonate (AQDS), a feature that confers environmentally competitive advantages to the organism. Using UV-visible and stopped-flow kinetic measurements we demonstrate that there is electron exchange between the triheme cytochrome PpcA from Gs and AQDS. 2D-(1)H-(15)N HSQC NMR spectra were recorded for (15)N-enriched PpcA samples, in the absence and presence of AQDS. Chemical shift perturbation measurements, at increasing concentration of AQDS, were used to probe the interaction region and to measure the binding affinity of the PpcA-AQDS complex. The perturbations on the NMR signals corresponding to the PpcA backbone NH and heme substituents showed that the region around heme IV interacts with AQDS through the formation of a complex with a definite life time in the NMR time scale. The comparison of the NMR data obtained for PpcA in the presence and absence of AQDS showed that the interaction is reversible. Overall, this study provides for the first time a clear illustration of the formation of an electron transfer complex between AQDS and a G. sulfurreducens triheme cytochrome, shedding light on the electron transfer pathways underlying the microbial oxidation of humics.

  13. FOXO3-mediated up-regulation of Bim contributes to rhein-induced cancer cell apoptosis.

    Science.gov (United States)

    Wang, Jiao; Liu, Shu; Yin, Yancun; Li, Mingjin; Wang, Bo; Yang, Li; Jiang, Yangfu

    2015-03-01

    The anthraquinone compound rhein is a natural agent in the traditional Chinese medicine rhubarb. Preclinical studies demonstrate that rhein has anticancer activity. Treatment of a variety of cancer cells with rhein may induce apoptosis. Here, we report that rhein induces atypical unfolded protein response in breast cancer MCF-7 cells and hepatoma HepG2 cells. Rhein induces CHOP expression, eIF2α phosphorylation and caspase cleavage, while it does not induce glucose-regulated protein 78 (GRP78) expression in both MCF-7 and HepG2 cells. Meanwhile, rhein inhibits thapsigargin-induced GRP78 expression and X box-binding protein 1 splicing. In addition, rhein inhibits Akt phosphorylation and stimulates FOXO transactivation activity. Rhein induces Bim expression in MCF-7 and HepG2 cells, which can be abrogated by FOXO3a knockdown. Knockdown of FOXO3a or Bim abrogates rhein-induced caspase cleavage and apoptosis. The chemical chaperone 4-phenylbutyrate acid antagonizes the induction of FOXO activation, Bim expression and caspase cleavage by rhein, indicating that protein misfolding may be involved in triggering these deleterious effects. We conclude that FOXO3a-mediated up-regulation of Bim is a key mechanism underlying rhein-induced cancer cells apoptosis.

  14. COLORING PROPERTIES OF WOOL FABRIC COLORED BY NEW DYESTUFFS - AZOMETHINES

    Directory of Open Access Journals (Sweden)

    DJORDJEVIC Dragan

    2016-05-01

    Full Text Available The azomethines have broad applications in food and dyestuff industries, and in analytical chemistry, catalysis and also in the field of agrochemical. These have played an influential part in the improvement of modern coordination chemistry, but also they can also be found at key points in the development of inorganic biochemistry, catalysis and also in optical materials. The present paper describes coloring properties of wool fabric colored by new dyestuffs - azomethines, derivate of isatin. Synthesizing of dyestuffs can often have one to six chromogen, which can be defined as the photoactive components that contain colored or uncolored absorbent components. In addition of monoazo, diazo, poly-azo, anthraquinone, xanthan and similar systems, the azomethines or imines, also includes to the chromogen groups. Azomethines, such as, isatin-3-hydrazone, isatin-3-thiosemicarbazone and isatin-3-phenylhydrazone, were synthesized and their coloring performance on wool fabric assessed. The synthesized azomethines showed very good substantively for wool fibers with good coloring performance according to CIEL*a*b* system which characterized quantitative and qualitative coloring property. Dyestuff 3 or isatin-3-phenylhydrazone bound to woolen textiles to a greater extent and greater intensity (minimum value of L. Dyestuff 2 or isatin-3-thiosemicarbazone linked to the minimum amount for textiles (the largest value of L. Although it must be noted that it is a lighter shade (yellow color as opposed to the dyestuff 3 (red color.

  15. Toxicity of Acanthus ilicifolius (L Fractions Against Pratylechus spp. on Maize (Zea mays

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    OLUWATOYIN ADENIKE FABIYI

    2015-06-01

    Full Text Available Pollution problems associated with the control of plant parasitic nematodes, necessitated research into alternative nematode management methods. The roots of Acanthus ilicifolius were evaluated for its phytochemical constituents and nematicidal activity. Methanol and n-hexane extracts of A. ilicifolius roots were chromatographed on silica gel column (100-120μm mesh grades. Six fractions were tested on Pratylenchus spp infecting maize in the field. Generally enhanced plant development was observed in the treated plants. The polar fractions were significantly (P<0.05 more effective and compared well with a commercial nematicide (Mocap. Maize treated with the polar fractions tasselled earlier, with significantly higher yield. In the laboratory the polar fractions produced significantly higher mortality than non polar fractions with 48.07% mortality at three hours of exposure, while the non polar fractions recorded 15.22% mortality. Results of the phytochemical screening revealed the presence of alkaloids, flavonoids, terpenoids and anthraquinone, while friedlan-3-one, oleanolic acid, β-sitosterol, lupeol, quercetin, 3,3- dimethyl hexanone, and octadecanoic acid,2-hydroxyl-1,3-propanediyl ester are the bioactive compounds identified by gas chromatography-mass spectroscopy. The bioactivity of the fractions from A. ilicifolius is attributed to the presence of the above named compounds. Bio compounds from plants will go a long way in the management of plant parasitic nematodes.

  16. Intestinal Transportations of Main Chemical Compositions of Polygoni Multiflori Radix in Caco-2 Cell Model

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    Jie Yu

    2014-01-01

    Full Text Available Context. Polygoni Multiflori Radix (PMR is originated from the root of Polygonum multiflorum Thunb. and used in oriental countries for centuries. However, little researches pay close attention to the absorption of its major constituents. Objective. Transepithelial transport of TSG, RL, PL, and four anthraquinones is carried out. Materials and Methods. Caco-2 cell monolayer, which represented a well-established model for the study of intestinal transport of nutrients and xenobiotics, was used in this paper. Results. The apparent permeability coefficients (Papp in the Caco-2 cell monolayers were TSG (2.372 × 10−9 < EG (2.391 × 10−9 < EN (2.483 × 10−9 < PL (4.917 × 10−9 < RN (1.707 × 10−8 < RL (1.778 × 10−8 < AE (1.952 × 10−8. Thus, RN, RL, and AE were considered partly absorbed, while other constituents were hardly absorbed. Discussion and Conclusion. Glycosides showed poor permeabilities than aglycones. In the meantime, TSG and EN gave out poor recovery rates in this assay, which indicated that TSG and EN may accumulate or metabolise in the Caco-2 cells. In silico prediction indicated that Gibbs energy (r=0.751, p<0.05 and heat of form (r=0.701, p<0.05 were strongly positively correlated with Papp.

  17. Fungal and mycotoxin assessment of dried edible mushroom in Nigeria.

    Science.gov (United States)

    Ezekiel, C N; Sulyok, M; Frisvad, J C; Somorin, Y M; Warth, B; Houbraken, J; Samson, R A; Krska, R; Odebode, A C

    2013-04-01

    In order to determine whether dried mushrooms are a foodstuff that may be less susceptible to infection by toxigenic molds and consequently to mycotoxin contamination, 34 dried market samples were analyzed. Fungal population was determined in the samples by conventional mycological techniques and molecular studies, while the spectrum of microbial metabolites including mycotoxins was analyzed by a liquid chromatography tandem mass spectrometric method covering 320 metabolites. Molds such as Fusarium, Penicillium, Trichoderma and aflatoxigenic species of Aspergillus (Aspergillus flavus and Aspergillus parvisclerotigenus) were recovered from all samples at varying levels. None of the mycotoxins addressed by regulatory limits in the EU was positively identified in the samples. However, 26 other fungal metabolites occurred at sub- to medium μg/kg levels in the samples, including aflatoxin/sterigmatocystin bio-precursors, bis-anthraquinone derivatives from Talaromyces islandicus, emerging toxins (e.g. enniatins) and other Fusarium metabolites, and clavine alkaloids. Although little is known on the toxicology of these substances, the absence of aflatoxins and other primary mycotoxins suggests that dried mushrooms may represent a relatively safe type of food in view of mycotoxin contamination.

  18. The Hedyotis diffusa Willd. (Rubiaceae: A Review on Phytochemistry, Pharmacology, Quality Control and Pharmacokinetics

    Directory of Open Access Journals (Sweden)

    Rui Chen

    2016-05-01

    Full Text Available Hedyotis diffusa Willd (H. diffusa is a well-known Chinese medicine with a variety of activities, especially its anti-cancer effect in the clinic. Up to now, 171 compounds have been reported from H. diffusa, including 32 iridoids, 26 flavonoids, 24 anthraquinones, 26 phenolics and their derivatives, 50 volatile oils and 13 miscellaneous compounds. In vitro and in vivo studies show these phytochemicals and plant extracts to exhibit a range of pharmacological activities of anti-cancer, antioxidant, anti-inflammatory, anti-fibroblast, immunomodulatory and neuroprotective effects. Although a series of methods have been established for the quality control of H. diffusa, a feasible and reliable approach is still needed in consideration of its botanical origin, collecting time and bioactive effects. Meanwhile, more pharmacokinetics researches are needed to illustrate the characteristics of H. diffusa in vivo. The present review aims to provide up-to-date and comprehensive information on the phytochemistry, pharmacology, quality control and pharmacokinetic characteristics of H. diffusa for its clinical use and further development.

  19. Phytoconstituents and diuretic activity of Cymbopogon citratus leaf infusions in humans

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    Christopher Ekpenyong

    2014-09-01

    Full Text Available Objective: To assess the diuretic activity of infusions prepared from Cymbopogon citratus (C. citratus leaves in healthy volunteers. Methods: One hundred and five subjects (55 men and 50 women aged 18 to 35 years were randomly assigned to groups set to orally receive infusions prepared from 2, 4, or 8 g of C. citratus leaf powder, once daily for 30 d. Urine volume, frequency of urination, urine specific gravity, and plasma and urinary levels of electrolytes were assessed 1 day before (baseline, and at 10 and 30 d after initiation of treatment. Computed diuretic indices were compared between experimental and baseline values. Results: Subjects treated with infusions prepared from C. citratus leaf powder which tested positive for saponins, tannins, flavaniods, phenols, anthraquinones, alkaloids, and deoxy-sugar exhibited a significant increase in indices of diuresis including urine volume, urination frequency, diuretic action, natriuretic and saliuretic indices and renal fractional excretion of electrolytes and metabolic acidosis. A non-significant change in urine specific gravity was observed in all groups. eGFR showed a non-significant increase at Day 10, but decreased significantly (P<0.05 at Day 30. Thiazide and aldosterone secretion indices decreased at Day 10, whereas carbonic anhydrase index increased significantly (P<0.05 at both Days 10 and 30. Conclusions: These results indicate a loop active diuretic action of C. citratus infusion.

  20. Degradation of environmental pollutants by Trametes trogii.

    Science.gov (United States)

    Haglund, C; Levín, L; Forchiassin, F; López, M; Viale, A

    2002-01-01

    The ability of the ligninolytic fungus Trametes trogii to degrade in vitro different xenobiotics (PCBs, PAHs and dyes) was evaluated. Either 200 ppm of a PCB mixture (Aroclor 1150) or 160 ppm of an industrial PAH mixture (10% V/V of PAHs, principal components hexaethylbenzene, naphthalene, 1-methyl naphthalene, acenaphthylene, anthracene, fluorene and phenanthrene), were added to trophophasic and idiophasic cultures growing in a nitrogen limited mineral medium (glucose/asparagine) and in a complex medium (malt extract/glucose). Gas-liquid chromatography proved that within 7 to 12 d more than 90% of the organopollutants added were removed. The decrease in absorbance at 620 nm demonstrated that cultures of this fungus were able to transform 80% of the dye Anthraquinone-blue (added at a concentration of 50 ppm) in 1.5 h. Enzyme estimations indicated high activity of laccase (up to 0.55 U/mL), as well as lower production of manganese-peroxidase. Laccase activity, detected in all the conditions assayed, could be implicated in the degradation of these organopollutants. Considering the results obtained, T. trogii seems promising for detoxification.

  1. The Marine Metabolite SZ-685C Induces Apoptosis in Primary Human Nonfunctioning Pituitary Adenoma Cells by Inhibition of the Akt Pathway in Vitro

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    Xin Wang

    2015-03-01

    Full Text Available Nonfunctioning pituitary adenoma (NFPA is one of the most common types of pituitary adenoma. The marine anthraquinone derivative SZ-685C has been isolated from the secondary metabolites of the mangrove endophytic fungus Halorosellinia sp. (No. 1403 which is found in the South China Sea. Recent research has shown that SZ-685C possesses anticancer and tumor suppressive effects. The tetrazolium-based colorimetric assay (MTT assay to investigate the different effect of the marine compound SZ-685C on the proliferation of primary human NFPA cells, rat normal pituitary cells (RPCs and rat prolactinoma MMQ cell lines. Hoechst 33342 dye/propidium iodide (PI double staining and fluorescein isothiocyanate-conjugated Annexin V/PI (Annexin V-FITC/PI apoptosis assays detected an enhanced rate of apoptosis in cells treated with SZ-685C. Enhanced expression levels of caspase 3 and phosphate and tensin homolog (PTEN were determined by Western blotting. Notably, the protein expression levels of Akt were decreased when the primary human NFPA cells were treated with SZ-685C. Here, we show that SZ-685C induces apoptosis of human NFPA cells through inhibition of the Akt pathway in vitro. The understanding of apoptosis has provided the basis for novel targeted therapies that can induce death in cancer cells or sensitize them to established cytotoxic agents and radiation therapy.

  2. Cell cycle arrest and mechanism of apoptosis induction in H400 oral cancer cells in response to Damnacanthal and Nordamnacanthal isolated from Morinda citrifolia.

    Science.gov (United States)

    Shaghayegh, Gohar; Alabsi, Aied M; Ali-Saeed, Rola; Ali, Abdul Manaf; Vincent-Chong, Vui King; Zain, Rosnah Binti

    2016-10-01

    Oral cancer is the eleventh most prevalent cancer worldwide. The most prevalent oral cancer is oral squamous cell carcinoma (OSCC). Damnacanthal (DAM) and nordamnacanthal (NDAM), the anthraquinone compounds, are isolated from the root of Morinda citrifolia L. (Noni), which has been used for the treatment of several chronic diseases including cancer. The objectives of this study were to evaluate the cytotoxicity, cell death mode, cell cycle, and the molecular mechanism of apoptosis induced by DAM and NDAM on OSCC. The cytotoxic effects of these compounds against OSCC cell lines were determined by MTT assay. The cell death mode was analysed by DNA laddering and FITC-annexin V/PI flow cytometric assays. In addition, the mechanism of apoptosis induced by DAM and NDAM was detected using mitochondrial membrane potential, Cytochrome c, and caspases assays. Finally, the effect of DAM and NDAM on cell cycle phase distribution of OSCC cells was detected by flow cytometry. In the present study, DAM and NDAM showed cytotoxicity towards OSCC cell lines and the maximum growth inhibition for both compounds was observed in H400 cells with IC50 value of 1.9 and 6.8 μg/ml, respectively, after 72 h treatment. The results also demonstrated the inhibition of H400 OSCC cells proliferation, internucleosomal cleavage of DNA, activation of intrinsic apoptosis pathway, and cell cycle arrest caused by DAM and NDAM. Therefore, these findings suggest that DAM and NDAM can be potentially used as antitumor agents for oral cancer therapy.

  3. Combinatorial Cytotoxic Effects of Damnacanthal and Doxorubicin against Human Breast Cancer MCF-7 Cells in Vitro

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    Muhammad Yusran Abdul Aziz

    2016-09-01

    Full Text Available Despite progressive research being done on drug therapy to treat breast cancer, the number of patients succumbing to the disease is still a major issue. Combinatorial treatment using different drugs and herbs to treat cancer patients is of major interest in scientists nowadays. Doxorubicin is one of the most used drugs to treat breast cancer patients. The combination of doxorubicin to other drugs such as tamoxifen has been reported. Nevertheless, the combination of doxorubicin with a natural product-derived agent has not been studied yet. Morinda citrifolia has always been sought out for its remarkable remedies. Damnacanthal, an anthraquinone that can be extracted from the roots of Morinda citrifolia is a promising compound that possesses a variety of biological properties. This study aimed to study the therapeutic effects of damnacanthal in combination with doxorubicin in breast cancer cells. Collectively, the combination of both these molecules enhanced the efficacy of induced cell death in MCF-7 as evidenced by the MTT assay, cell cycle, annexin V and expression of apoptosis-related genes and proteins. The effectiveness of doxorubicin as an anti-cancer drug was increased upon addition of damnacanthal. These results could provide a promising approach to treat breast cancer patients.

  4. Preliminary phytochemical and elemental analysis of aqueous and fractionated pod extracts of Acacia nilotica (Thorn mimosa

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    Mohammed Shaibu Auwal

    2014-06-01

    Full Text Available Acacia nilotica (Thorn mimosa is used locally for various medicinal purposes by traditionalists and herbalists in northeastern Nigeria. Plants products have been used since ancient times in the management of various conditions. The bark of A. nilotica has been reported to be used traditionally to manage diabetes, dysentery, leprosy, ulcers, cancers, tumor of the eye, ear and testicles, induration of liver and spleen and also in treatment of various condylomas. The objective of this study is to determine the phytochemical and elemental constituents of the extracts of A. nilotica pods. Flame emission and atomic absorption spectrometry were also used to determine the presence or absence of micro- and macro-elements in the extracts. Phytochemical analysis of the aqueous, ethyl acetate and N-butanol fractionated portions of the pod extracts of A. nilotica revealed the presence of tannins, saponins, flavonoids, carbohydrate, whereas carbohydrates and tannins were the only constituent in the residue portion. Anthraquinones, alkaloids, terpene and steroids were not present in the extracts. The elemental screening revealed the presence of iron, potassium, manganese, zinc, calcium, phosphorous, magnesium, sodium, cadmium and copper. Lead, arsenic and molybdenum were not detected in the pod.

  5. Juglanthraquinone C Induces Intracellular ROS Increase and Apoptosis by Activating the Akt/Foxo Signal Pathway in HCC Cells

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    Ya-Qin Hou

    2016-01-01

    Full Text Available Juglanthraquinone C (JC, a naturally occurring anthraquinone extracted from Juglans mandshurica, could induce apoptosis of cancer cells. This study aims to investigate the detailed cytotoxicity mechanism of JC in HepG2 and BEL-7402 cells. The Affymetrix HG-U133 Plus 2.0 arrays were first used to analyze the mRNA expression exposed to JC or DMSO in HepG2 cells. Consistent with the previous results, the data indicated that JC could induce apoptosis and hyperactivated Akt. The Western blot analysis further revealed that Akt, a well-known survival protein, was strongly activated in HepG2 and BEL-7402 cells. Furthermore, an obvious inhibitory effect on JC-induced apoptosis was observed when the Akt levels were decreased, while the overexpression of constitutively active mutant Akt greatly accelerated JC-induced apoptosis. The subsequent results suggested that JC treatment suppressed nuclear localization and increased phosphorylated levels of Foxo3a, and the overexpression of Foxo3a abrogated JC-induced apoptosis. Most importantly, the inactivation of Foxo3a induced by JC further led to an increase of intracellular ROS levels by suppressing ROS scavenging enzymes, and the antioxidant N-acetyl-L-cysteine and catalase successfully decreased JC-induced apoptosis. Collectively, this study demonstrated that JC induced the apoptosis of hepatocellular carcinoma (HCC cells by activating Akt/Foxo signaling pathway and increasing intracellular ROS levels.

  6. Juglanthraquinone C Induces Intracellular ROS Increase and Apoptosis by Activating the Akt/Foxo Signal Pathway in HCC Cells

    Science.gov (United States)

    2016-01-01

    Juglanthraquinone C (JC), a naturally occurring anthraquinone extracted from Juglans mandshurica, could induce apoptosis of cancer cells. This study aims to investigate the detailed cytotoxicity mechanism of JC in HepG2 and BEL-7402 cells. The Affymetrix HG-U133 Plus 2.0 arrays were first used to analyze the mRNA expression exposed to JC or DMSO in HepG2 cells. Consistent with the previous results, the data indicated that JC could induce apoptosis and hyperactivated Akt. The Western blot analysis further revealed that Akt, a well-known survival protein, was strongly activated in HepG2 and BEL-7402 cells. Furthermore, an obvious inhibitory effect on JC-induced apoptosis was observed when the Akt levels were decreased, while the overexpression of constitutively active mutant Akt greatly accelerated JC-induced apoptosis. The subsequent results suggested that JC treatment suppressed nuclear localization and increased phosphorylated levels of Foxo3a, and the overexpression of Foxo3a abrogated JC-induced apoptosis. Most importantly, the inactivation of Foxo3a induced by JC further led to an increase of intracellular ROS levels by suppressing ROS scavenging enzymes, and the antioxidant N-acetyl-L-cysteine and catalase successfully decreased JC-induced apoptosis. Collectively, this study demonstrated that JC induced the apoptosis of hepatocellular carcinoma (HCC) cells by activating Akt/Foxo signaling pathway and increasing intracellular ROS levels. PMID:26682007

  7. RESIDU BAHAN AKTIF ASAP OBAT NYAMUK BAKAR YANG TERBUAT DARI DAUN LEGUNDI (Vitex trifolia L. PADA ORGAN PARU-PARU MENCIT

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    Sri Wahjuni

    2016-03-01

    Mosquito coil made from the leaves legundi (Vitex trifolia L. was burned and the smoke is exposed to male mice (Mus muculus for 20 days (acute exposure. Mice that had been exposed to mosquito coil smoke legundi (Vitex trifolia L. anesthetized with cotton that has been moistened with chlorofom solution, then mice were dissected and their abdominal organs was taken transversely to the lungs. Lungs of mice was macerated with ethanol 96% for 1x24 hours. Then extracted lungs of mice were analyzed by GC-MS. A number of 15 compounds from legundi (Vitex trifolia L. mosquito coil smoke were identified using GC-MS, including: methenamine; 2-methoxy-4-vinylphenol; 2, 6-dimethoxyphenol; 4-hydroxy-3- methoxy-benzoic acid; 2-methoxy-4-(1-propenyl phenol-E; 5-tert-butylpyrogallol, 1, 3, 7, 7-tetra methylbicycloheptan-2-one, 2, 3, 5, 6-tetrafluoroanisol; diethyl pthalate, 2, 6 - dimethoxy-4-(2-propenyl phenol; N-N-dimethyl methanesulfonamide; 4-hydroxy-3-nitrocoumarin; citenamide; 1- methyl-anthraquinone; and hexamethyilcyclotrisiloxane. Lungs of mice analyzed using GC-MS found a compound of hexamethyilcyclotrisiloxane which was similar to compound observed in legundi (Vitex trifolia L. mosquito coil smoke.  Keyword : Vitex trifolia L., Mus musculus, gas chromatography-mass spectroscopy (GC-MS

  8. Effect of different pretreatment of sugar cane bagasse on cellulase and xylanases production by the mutant Penicillium echinulatum 9A02S1 grown in submerged culture.

    Science.gov (United States)

    Camassola, Marli; Dillon, Aldo J P

    2014-01-01

    The main limitation to the industrial scale hydrolysis of cellulose is the cost of cellulase production. This study evaluated cellulase and xylanase enzyme production by the cellulolytic mutant Penicillium echinulatum 9A02S1 using pretreated sugar cane bagasse as a carbon source. Most cultures grown with pretreated bagasse showed similar enzymatic activities to or higher enzymatic activities than cultures grown with cellulose or untreated sugar cane bagasse. Higher filter paper activity (1.253 ± 0.147 U · mL(-1)) was detected in the medium on the sixth day of cultivation when bagasse samples were pretreated with sodium hydroxide, hydrogen peroxide, and anthraquinone. Endoglucanase enzyme production was also enhanced by pretreatment of the bagasse. Nine cultures grown with bagasse possessed higher β -glucosidase activities on the sixth day than the culture grown with cellulose. The highest xylanase activity was observed in cultures with cellulose and with untreated sugar cane bagasse. These results indicate that pretreated sugar cane bagasse may be able to serve as a partial or total replacement for cellulose in submerged fermentation for cellulase production using P. echinulatum, which could potentially reduce future production costs of enzymatic complexes capable of hydrolyzing lignocellulosic residues to form fermented syrups.

  9. Effect of Different Pretreatment of Sugar Cane Bagasse on Cellulase and Xylanases Production by the Mutant Penicillium echinulatum 9A02S1 Grown in Submerged Culture

    Directory of Open Access Journals (Sweden)

    Marli Camassola

    2014-01-01

    Full Text Available The main limitation to the industrial scale hydrolysis of cellulose is the cost of cellulase production. This study evaluated cellulase and xylanase enzyme production by the cellulolytic mutant Penicillium echinulatum 9A02S1 using pretreated sugar cane bagasse as a carbon source. Most cultures grown with pretreated bagasse showed similar enzymatic activities to or higher enzymatic activities than cultures grown with cellulose or untreated sugar cane bagasse. Higher filter paper activity (1.253 ± 0.147 U·mL−1 was detected in the medium on the sixth day of cultivation when bagasse samples were pretreated with sodium hydroxide, hydrogen peroxide, and anthraquinone. Endoglucanase enzyme production was also enhanced by pretreatment of the bagasse. Nine cultures grown with bagasse possessed higher β-glucosidase activities on the sixth day than the culture grown with cellulose. The highest xylanase activity was observed in cultures with cellulose and with untreated sugar cane bagasse. These results indicate that pretreated sugar cane bagasse may be able to serve as a partial or total replacement for cellulose in submerged fermentation for cellulase production using P. echinulatum, which could potentially reduce future production costs of enzymatic complexes capable of hydrolyzing lignocellulosic residues to form fermented syrups.

  10. Bacillus nitroreducens sp. nov., a humus-reducing bacterium isolated from a compost.

    Science.gov (United States)

    Guo, Junhui; Wang, Yue Qiang; Yang, Guiqin; Chen, Yunqi; Zhou, Shungui; Zhao, Yong; Zhuang, Li

    2016-05-01

    A Gram-staining-positive, facultative anaerobic, motile and rod-shaped bacterium, designated GSS08(T), was isolated from a windrow compost pile and characterized by means of a polyphasic approach. Growth occurred with 0-4 % (w/v) NaCl (optimum 1 %), at pH 6.5-9.5 (optimum pH 7.5) and at 20-45 °C (optimum 37 °C). Anaerobic growth occurred with anthraquinone-2,6-disulphonate, fumarate and NO3 (-) as electron acceptor. The main respiratory quinone was MK-7. The predominant polar lipids were diphosphatidylglycerol and phosphatidylethanolamine. The major fatty acids (>5 %) were iso-C15:0 (43.1 %), anteiso-C15:0 (27.4 %) and iso-C16:0 (8.3 %). The DNA G + C content was 39.6 mol%. The phylogenetic analysis based on 16S rRNA gene sequences revealed that strain GSS08(T) formed a phyletic lineage with the type strain of Bacillus humi DSM 16318(T) with a high sequence similarity of 97.5 %, but it displayed low sequence similarity with other valid species in the genus Bacillus (Bacillus nitroreducens sp. nov. is proposed. The type strain is GSS08(T) (=KCTC 33699(T) = MCCC 1K01091(T)).

  11. Effect of Woodfordia fruticosa on dexamethasone induced insulin resistance in mice

    Directory of Open Access Journals (Sweden)

    Santosh S. Bhujbal

    2012-06-01

    Full Text Available Diabetes is a group of syndrome characterized by hyperglycemia, altered metabolism of lipids, carbohydrates and proteins, resulting in an increased risk of complications from vascular disease. The flowers of Woodfordia fruticosa (L. Kurz, Lythraceae, have been used traditionally in the treatment of diabetes, dysentery, diarrhea, other bowel complaints, internal haemorrhages, in leucorrhoea and menorrhagia. Externally powdered flower is sprinkled over foul ulcers and wounds for diminishing their discharge and promoting granulations. In Konkan leaves are used in bilious sickness. W. fruticosa is also reported to have DNA topoisomerase inhibitor, antibacterial, antifertility, antipeptic ulcer, free radical scavenging, and hepatoprotective activity. W. fruticosa is a medicinal plant used to treat a wide range of disorder including diabetes. The present work investigates the effects of the WF in dexamethsone induced insulin resistance in mice. The results of animal study revealed that the extract at dose 100, 200 and 400 mg/kg was found to be significant (p<0.01 after 22 days of treatment. Further isolation studies afforded an anthraquinone glycoside, chrysophanol-8-O-β-D-glucopyranoside. Moreover further experiments will be required to identify their exact mechanism of action.

  12. Aza-bioisosteres of 9, 10-anthracenedione: a modulation of DNA sequence specificity.

    Science.gov (United States)

    Sissi, C; Capranico, G; Menta, E; Palumbo, M

    1996-10-01

    The sequence specificity of DNA-binding by monoaza- and diaza-anthracenedione analogues of mitoxantrone (MX) has been investigated by DNase 1 footprinting and spectroscopic techniques. More than 100 sites cut by the enzyme were sequenced on three pBR 322 and simian virus 40 DNA restriction fragments. Different inhibition and stimulation effects were observed as a function of the structural properties of each drug. A gradual change was found from MX to monoaza derivatives and from these to diaza derivatives, corresponding to a broader distribution of drug-inhibited regions. In addition to almost all sites found with MX (38 of 44), 29 new inhibition sites were observed using the diaza compound BBR 2894. The sequence analyses in terms of base doublets or triplets confirm the preference of MX for alternating pyrimidine-purine sites, the most significant triplet sequences being (5' to 3') CTA, GCA, TAC, ACT, CAC and TTA. In addition to MX sites, BBR 2894 seemed to bind efficiently to pyrimidine-pyrimidine-pyrimidine or purine-pyrimidine-pyrimidine triplets containing CT or TC motifs. Differential cleavage plots essentially confirmed the above results. Spectrophotometric and chiroptical studies showed a decreased DNA-binding affinity and a modified geometry of intercalation when nitrogen replaces carbon in the anthraquinone ring. These results can be useful for understanding the substantially different biological responses exhibited by aza-substituted anthracenedlones when compared with their non-substituted, pharmacologically relevant congeners.

  13. Cytotoxic and Growth Inhibitory Effects of the Methanol Extract of Tridax procumbens Linn (Asteraceae

    Directory of Open Access Journals (Sweden)

    Olowojoba J

    2013-05-01

    Full Text Available Research into medicinal plants used in treating tumor-related ailments has become imperative due to the emergence of various forms of cancer diseases. Tridax procubens is one of such medicinal plants indicated in traditional herbal medicine as one of the plants used in treating tumor-related ailments. This claim was examined using bench-top assay methods involving the cytotoxicity of the methanol extract of the plant to tadpoles of Raniceps ranninus for a period of 24 hr at concentrations between 10-400 µg/ml and the growth inhibitory assay between 1-30 µg/ml. After 24 h, the crude methanol extract and the chloroform fraction produced the highest cytotoxicity of 63.33 ± 1.33 and 100 % respectively at 400 μg/ml. On the growth inhibitory assay, after 96 h, the controls had an average length of 58.12 ± 5.68 mm, whereas the seeds treated with 30mg/ml of the crude extract had an average length of 1.63 ± 0.32 mm, indicating 97.19 % reduction in length. At the same concentration, the chloroform and the aqueous fractions showed 86.58 and 100 % inhibitions. The plant material was observed to contain tannins, saponins and flavonoids, cardiac glycosides and anthraquinone. The result of this work supports the ethno-medicinal use of the plant in preparing recipes for tumor-related ailments.

  14. Study on the inhibition of methane production from anaerobic digestion of biodegradable solid waste.

    Science.gov (United States)

    Tiantao Zhao; Lijie Zhang; Youcai Zhao

    2010-04-01

    The inhibition effects and mechanisms of chlorinated methane, anthraquinone and acetylene on methanogenesis in the anaerobic digestion process of biodegradable solid wastes were investigated. It was found that both chloroform and acetylene could effectively inhibit methanogens. Acetylene inhibited the activity of methanogens, while chloroform inhibited metabolic process of methanogenesis. A central composite design (CCD) and response surface regression analysis (RSREG) were employed to determine the optimum conditions and interaction effects of chloroform and acetylene in terms of methane and hydrogen production. Acetylene promoted the inhibition efficiency (F = 31.14; P 0.05). In addition, a maximum hydrogen production of 1.6 ml was estimated under the optimum conditions of chloroform concentration of 6.69 mg kg(-1) and acetylene concentration of 3.08 x 10(-3) (v/v). Chloroform had a significant effect on enhancing the production of propionic acid and a minimum molar ratio of acetic acid to propionic acid of 0.707 was reached with the chloroform concentration of 9.24 mg kg(-1) and acetylene concentration of 4.0 x 10(-3) (v/v). Hence, methanogens can be inhibited while the stabilization process of solid wastes can still work well. Moreover, co-inhibition technology practice at landfills was feasible and the environmental damage was negligible, according to the analysis and experimental results.

  15. Mechanisms for the suppression of methane production in peatland soils by a humic substance analog

    Science.gov (United States)

    Ye, R.; Keller, J. K.; Jin, Q.; Bohannan, B. J. M.; Bridgham, S. D.

    2014-01-01

    Methane (CH4) production is often impeded in many northern peatland soils, although inorganic terminal electron acceptors (TEAs) are usually present in low concentrations in these soils. Recent studies suggest that humic substances in wetland soils can be utilized as organic TEAs for anaerobic respiration and may directly inhibit CH4 production. Here we utilize the humic analog anthraquinone-2, 6-disulfonate (AQDS) to explore the importance of humic substances, and their effects on the temperature sensitivity of anaerobic decomposition, in two peatland soils. In a bog peat, AQDS was not instantly utilized as a TEA, but greatly inhibited the fermentative production of acetate, carbon dioxide (CO2), and hydrogen (H2), as well as CH4 production. When added together with glucose, AQDS was partially reduced after a lag period of 5 to 10 days. In contrast, no inhibitory effect of AQDS on fermentation was found in a fen peat and AQDS was readily reduced as an organic TEA. The addition of glucose and AQDS to both bog and fen peats caused complicated temporal dynamics in the temperature sensitivity of CH4 production, reflecting temporal changes in the temperature responses of other carbon processes with effects on methanogenesis. Our results show that the humic analog AQDS can act both as an inhibitory agent and a TEA in peatland soils. The high concentrations of humic substances in northern peatlands may greatly influence the effect of climate change on soil carbon cycling in these ecosystems.

  16. Antileishmanial, Toxicity, and Phytochemical Evaluation of Medicinal Plants Collected from Pakistan

    Directory of Open Access Journals (Sweden)

    Naseer Ali Shah

    2014-01-01

    Full Text Available Leishmaniasis is an important parasitic problem and is in focus for development of new drugs all over the world. Objective of the present study was to evaluate phytochemical, toxicity, and antileishmanial potential of Jurinea dolomiaea, Asparagus gracilis, Sida cordata, and Stellaria media collected from different areas of Pakistan. Dry powder of plants was extracted with crude methanol and fractionated with n-hexane, chloroform, ethyl acetate, n-butanol, and water solvents in escalating polarity order. Qualitative phytochemical analysis of different class of compounds, that is, alkaloids, saponins, terpenoids, anthraquinones, cardiac glycosides, coumarins, phlobatannins, flavonoids, phenolics, and tannins, was tested. Its appearance was observed varying with polarity of solvent used for fractionation. Antileishmanial activity was performed against Leishmania tropica KWH23 promastigote. Potent antileishmanial activity was observed for J. dolomiaea methanol extract (IC50=10.9±1.1 μg/mL in comparison to other plant extracts. However, J. dolomiaea “ethyl acetate fraction” was more active (IC50=5.3±0.2 μg/mL against Leishmania tropica KWH23 among all plant fractions as well as standard Glucantime drug (6.0±0.1 μg/mL. All the plants extract and its derived fraction exhibited toxicity in safety range (LC50 >100 in brine shrimp toxicity evaluation assay.

  17. Evaluation of target specific larvicidal activity of the leaf extract of Typhonium trilobatum against Culex quinquefasciatus Say

    Institute of Scientific and Technical Information of China (English)

    Koyel Mallick Haldar; Papiya Ghosh; Goutam Chandra

    2011-01-01

    Objective: To investigate the target specific larvicidal potential of an edible herb Typhonium trilobatum (T. trilobatum) (L.) Schott against mosquito Culex quinquefasciatus (Cx. quinquefasciatus) Say. Methods: Different concentrations of crude and methanol extract of T. trilobatum mature leaves were treated against Cx. quinquefasciatus larvae. LC50 concentration of crude extract on mosquito 3rd instar larvae was tested on Chironomus circumdatus and Diplonychus annulatum larvae. Preliminary phytochemical analysis was performed in search of plant’s secondary metabolites. Results:100%mortality of 1st instar mosquito larvae was recorded at 0.4%concentration after 72 h of exposure of crude extract. At 72 h 0.5%concentration produced 100%, 89.99%and 79.99%mortality of 2nd, 3rd and 4th instar larvae respectively. 50 ppm methanol extract showed 73.67%mortality of 3rd instar mosquito larvae at 72 h. 400 ppm concentration was responsible for 100%mortality in 24 h. Application of LC50 concentration (of 3rd instar mosquito larva) against non target organisms like C. circumdatus and D. annulatum larvae produced no significant mortality among them. Secondary metabolites like terpenoids and free glycoside bound anthraquinones were found. Conclusions:This experimental study was a pioneer attempt to establish T. trilobatum as a valuable resource of effective target specific mosquito larvicide.

  18. OPTIMIZATION OF OPERATIONAL PARAMETERS FOR DECOLORIZATION AND DEGRADATION OF C.I.REACTIVE BLUE 29 BY OZONE

    Directory of Open Access Journals (Sweden)

    A. R. Mesdaghinia

    2011-09-01

    Full Text Available Because conventional wastewater treatment of effluent containing anthraquinone dye causes notable environmental problems, it is important to find effective alternative methods for dye removal. This study evaluated the efficacy of ozonation for dye removal and Chemical Oxygen Demand reduction and identified optimal operational conditions for parameters such as pH, contact time and concentration of C.I. Reactive Blue 29 dye in a semi-batch reactor. Values of pH between 3 and 11 and contact times between 15 and 120 minutes were investigated. Dye concentrations were based on the American Dye Manufacture Institute standards and ranged from 1000 to 5000. Although results showed that Chemical Oxygen Demand removal by ozone alone was not very efficient (58%, ozonation proved to be an efficient method for decolorizing Reactive Blue 29 (96%. pH was found to significantly influence the effectiveness of Chemical Oxygen Demand removal, and optimal pH conditions (95% confidence interval were between 9 and 11. For decolorization, pH adjustment was not necessary. Degradation and decolorization of dye were found to be strongly influenced by the contact time, optimal conditions (95% confidence interval for degradation and decolorization were 60 and 30 minutes, respectively. The optimal dye concentration was 1000 American Dye Manufacture Institute.

  19. TiO2-Based Photocatalytic Treatment of Raw and Constructed-Wetland Pretreated Textile Wastewater

    Directory of Open Access Journals (Sweden)

    Dunja Mahne

    2012-01-01

    Full Text Available Approximately, 15% of the total textile colorant production is estimated to be lost during dyeing and processing of textile fibres. If left untreated, these wastewaters can represent a serious environmental threat. In the present paper a combination of photocatalytic and biological degradation of prepared textile wastewaters (simulation of real textile effluent is presented. Samples have been monitored through the course of photocatalytic experiments: change in UV-VIS absorbance spectra and complete decolouration were achieved for all three tested dyed wastewaters; however, only partial COD removal was achieved with photocatalytic oxidation (PCOx and photocatalytic ozonation (PCOz. Toxicity test (Vibrio fischeri of untreated and pretreated (constructed wetland, CW samples showed a decrease in toxicity values only for the red-dyed wastewater. Comparison of efficiency of PCOx and PCOz for decolouration and mineralization of three structurally different dyes (anthraquinone and two azo dyes has been done. CW pretreatment caused faster decolouration and substantial COD removal in PCOx (up to 45%. Pretreatment also accelerated decolouration during PCOz, but it accelerated COD removal only in the case of red-dyed wastewater due to short irradiation times applied.

  20. Effect of chemical functionalization on the electrochemical properties of conducting polymers. Modification of polyaniline by diazonium ion coupling and subsequent reductive degradation

    Energy Technology Data Exchange (ETDEWEB)

    Acevedo, Diego F.; Rivarola, Claudia R.; Miras, Maria C. [Departamento de Quimica, Universidad Nacional de Rio Cuarto, Ruta Nacional 8, Km 601, X5804ZAB, Rio Cuarto, Cordoba (Argentina); Barbero, Cesar A., E-mail: cbarbero@exa.unrc.edu.a [Departamento de Quimica, Universidad Nacional de Rio Cuarto, Ruta Nacional 8, Km 601, X5804ZAB, Rio Cuarto, Cordoba (Argentina)

    2011-04-01

    The electrochemical properties of polyaniline (PANI) can be altered by coupling the polymer with aryldiazonium ions. The ions are synthesized by diazotization of aromatic primary amines (1-aminoanthraquinone, sulphadiazine and 4-cyanoaniline) bearing functional groups which are then linked to the polyaniline backbone. All materials produced are electroactive, suggesting that the reaction involves coupling of the diazonium ion with the aromatic rings and not nucleophilic substitution by the aminic nitrogen of PANI on the aryl cations. The electrochemical properties of the modified polymers are different to those of PANI, likely due to electronic and steric effects of the attached groups. Reductive degradation of the azo linkages, using dithionite ion, removes the attached moieties leaving primary amino groups attached to the polyaniline backbone. In that way, the effect of the attached groups on the electrochemical properties of PANI is eliminated. FTIR spectroscopy measurement of the different polymers supports the proposed mechanism. Using the method a polymer containing redox (anthraquinone) groups, which could be used for charge storage, is obtained. Additionally a material containing sulphadiazine moieties, which can be released in vivo by bacterial activity, is also produced. The molecule is a well-known sulfa drug with bacteriostatic activity. The reaction sequence seems to be of general application to modify polyanilines, by attaching functional groups, and then to produce a PANI backbone bearing primary amino groups. Evidence is presented on the kinetic control of attached group removal.

  1. Surface-enhanced Raman spectroscopy: a direct method to identify colorants in various artist media.

    Science.gov (United States)

    Brosseau, Christa L; Rayner, Kari S; Casadio, Francesca; Grzywacz, Cecily M; Van Duyne, Richard P

    2009-09-01

    Surface-enhanced Raman spectroscopy (SERS) has been developed as a direct, extractionless, nonhydrolysis tool to detect lake pigments and colorants of various classes used in a variety of artist materials. Presented first is the SERS analysis of the natural colorant turmeric (Curcuma longa L.), main component curcumin, as present in dry lake pigment grains, dyed textile yarns, and reference paint layers containing the lake pigment bound in animal glue painted on glass. This experiment demonstrated that it is possible to detect the chromophore in various matrixes of increasing complexity, allowing its unambiguous identification in a wide range of artists' materials, even at very low concentration and in the presence of binders such as glue. In addition, removal of the colorant from the complex with the inorganic substrate or mordanted yarn was not necessary for identification. This proof-of-concept study was then extended to include analysis of several pastel sticks from a historical pastel box and two samples from a pastel artwork, both attributed to American painter Mary Cassatt (1844-1926). This study represents the first extractionless, nonhydrolysis direct SERS study of multiple artist materials, including identification of natural and synthetic colorants and organic pigments contained in historic artists' pastels spanning a broad range of chemical classes: polyphenols, rhodamines, azo pigments, and anthraquinones. Successful identification is demonstrated on samples as small as a single grain of pigment.

  2. Treatment of a textile effluent from dyeing with cochineal extracts using Trametes versicolor fungus.

    Science.gov (United States)

    Arroyo-Figueroa, Gabriela; Ruiz-Aguilar, Graciela M L; López-Martínez, Leticia; González-Sánchez, Guillermo; Cuevas-Rodríguez, Germán; Rodríguez-Vázquez, Refugio

    2011-05-05

    Trametes versicolor (Tv) fungus can degrade synthetic dyes that contain azo groups, anthraquinone, triphenylmethane polymers, and heterocyclic groups. However, no references have been found related to the degradation of natural dyes, such as the carminic acid that is contained in the cochineal extract. Experiments to determine the decolorization of the effluent used in the cotton dyeing process with cochineal extract by means of Tv fungus were done. Treatments to determine decolorization in the presence or absence of Kirk's medium, glucose, and fungus, with an addition of 50% (v v-1) of nonsterilized effluent were performed. Physicochemical characterization was performed at the start and end of the treatment. Degradation kinetics were determined. A direct relationship was found between the dry weight of fungi, pH, and the decolorization system, with higher decolorization at lower pH levels (pH ~4.3). High decolorization (81% ± 0.09; 88% ± 0.17; and 99% ± 0.04) for three of the eight treatments (Kirk's medium without glucose, Kirk's medium with glucose, and without medium with glucose, respectively) was found. Toxicity tests determined an increase in the initial effluent toxicity (7.33 TU) compared with the final treatment (47.73 TU) in a period of 11 days. For this system, a degradation sequence of the carminic acid structure present in the effluent by the Tv fungus is suggested, in which it is seen that metabolites still containing aromatic structures are generated.

  3. Competition between "Meta Effect" Photochemical Reactions of Selected Benzophenone Compounds Having Two Different Substituents at Meta Positions.

    Science.gov (United States)

    Ma, Jiani; Li, Huai; Zhang, Xiting; Tang, Wen-Jian; Li, Mingde; Phillips, David Lee

    2016-10-21

    Recent studies conducted on some "meta effect" photochemical reactions focused on aromatic carbonyls having a substitution on one meta position of the benzophenone (BP) and anthraquinone parent compound. In this paper, two different substitutions were introduced with one at each meta position of the BP parent compound to investigate possible competition between different types of meta effect photochemistry observed in acidic solutions containing water. The photochemical pathways of 3-hydroxymethyl-3'-fluorobenzophenone (1) and 3-fluoro-3'-methylbenzophenone (2) were explored in several solvents, including acidic water-containing solutions, using time-resolved spectroscopic experiments and density functional theory computations. It is observed that 1 can undergo a photoredox reaction and 2 can undergo a meta-methyl deprotonation reaction in acidic water-containing solutions. Comparison of these results to those previously reported for the analogous BP derivatives that contain only one substituent at a meta position indicates the introduction of electron-donating (such as hydroxyl) and electron-withdrawing groups (such as F) on the meta positions of BP can influence the meta effect photochemical reactions. It was found that involvement of an electron-donating moiety facilitates the meta effect photochemical reactions by stabilizing the crucial reactive biradical intermediate associated with the meta effect photochemical reactions.

  4. Evaluation and comparison of commercially available Aloe vera L. products using size exclusion chromatography with refractive index and multi-angle laser light scattering detection.

    Science.gov (United States)

    Turner, Carlton E; Williamson, David A; Stroud, Paul A; Talley, Doug J

    2004-12-20

    Raw materials supplied as Aloe vera L. (sometimes referred to as Aloe barbadensis) samples often contain different composition of low and high molecular weight components when analyzed by size exclusion chromatography. One major reason for variable compositions of commercial A. vera L. materials is that they are produced by different manufacturing techniques. Consistent composition of matter based upon a given standard has been difficult to define. In addition, the method of quantifying and characterization of these commercially available materials has not been agreed upon within the industry. The end user, whether a researcher, a manufacturer, a marketing arm of industry or the consumer, should know that they are receiving a consistent product. A blind study of 32 various A. vera L. samples from different manufacturers, and a prepared sample of fresh A. vera L. gel with the commercial, biologic drug Acemannan Immunostimulanttrade mark, were analyzed for content of high molecular weight (polysaccharides) material by size exclusion chromatography with refractive index detection (SEC/RI) and SEC/RI coupled with multi-angle laser light scattering (MALLS) detection. Results from the SEC/RI analysis showed significant variation in the high molecular weight content, and the MALLS analysis also showed significant variation versus SEC/RI. In addition, HPLC analysis of the anthraquinone content showed that all samples contained significantly less than that of the raw, unwashed aloe gel. The variation of results from all analysis is attributed to differing methods in which the samples were processed by the different manufacturers.

  5. Conjugated Polyelectrolytes with Imidazolium Solubilizing Groups. Properties and Application to Photodynamic Inactivation of Bacteria.

    Science.gov (United States)

    Parthasarathy, Anand; Pappas, Harry C; Hill, Eric H; Huang, Yun; Whitten, David G; Schanze, Kirk S

    2015-12-30

    This article reports an investigation of the photophysical properties and the light- and dark-biocidal activity of two poly(phenyleneethynylene) (PPE)-based conjugated polyelectrolytes (CPEs) bearing cationic imidazolium solubilizing groups. The two polymers feature the same PPE-type backbone, but they differ in the frequency of imidazoliums on the chains: PIM-4 features two imidazolium units on every phenylene repeat, whereas PIM-2 contains two imidazolium units on every other phenylene unit. Both polymers are very soluble in water and polar organic solvents, but their propensity to aggregate in water differs with the density of the imidazolium units. The polymers are highly fluorescent, and they exhibit the amplified quenching effect when exposed to a low concentration of anionic electron-acceptor anthraquinone disulfonate. The CPEs are also quenched by a relatively low concentration of pyrophosphate by an aggregation-induced quenching mechanism. The biocidal activity of the cationic imidazolium CPEs was studied against both Gram-negative Escherichia coli and Gram-positive Staphylococcus aureus bacteria in the dark and under blue-light illumination. Both polymers are effective biocides, exhibiting greater than 3 log kill with 30-60 min of light exposure at concentrations of ≤10 μg mL(-1).

  6. Anti-PRRSV effect and mechanism of tetrahydroaltersolanol C in vitro.

    Science.gov (United States)

    Zhang, Song-Lin; Wu, Yi-Chun; Cheng, Fan; Guo, Zhi-Yong; Chen, Jian-Feng

    2016-01-01

    Porcine reproductive and respiratory syndrome virus (PRRSV) is an important arterivirus that causes substantial economic losses to the swine industry. Current control strategies against PRRSV are still inadequate and there is an urgent need for new antiviral therapies. Tetrahydroaltersolanol C (TD-C) is a new anthraquinone derivative isolated from the marine-derived fungi. In the present study, we first demonstrated its anti-PRRSV activity in vitro through assessing the inhibition of TD-C on cytopathic effect, viral ORF7 gene and N protein expressions, progeny virions production by 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide assay, relative-quantitative RT-PCR, Western blotting, and indirect immunofluorescence assay. Our experimental results showed that TD-C could significantly inhibit PRRSV replication in a dose-dependent manner. The 50% effective concentration, 50% cytotoxic concentration and the selectivity index were 12.11, 395.31 μM, and 32.64, respectively. Furthermore, the possible anti-PRRSV mechanism was explored by virucidal assay, virus adsorption inhibition assay, and the time-of-addition assay. The results showed that TD-C might inhibit the internalization and replication of PRRSV, but did not directly inactivate the virus or block its adsorption to cell surface. In conclusion, our findings indicated that TD-C possessed a significant anti-PRRSV activity, and provided a strong basis for further exploration of this compound as an antiviral agent against PRRSV.

  7. UV-protectant metabolites from lichens and their symbiotic partners.

    Science.gov (United States)

    Nguyen, Khanh-Hung; Chollet-Krugler, Marylène; Gouault, Nicolas; Tomasi, Sophie

    2013-12-01

    Lichens are structurally complex symbiotic organisms that are exposed to a wide variety of external conditions (extreme temperatures, desiccation, UV radiation, etc.). These poikilohydric organisms have developed various mechanisms of photoprotection, such as light scattering, radiation screening, thermal dissipation, activation of antioxidant defense and macromolecules and membrane repair. These unique organisms produce a vast array of compounds, with more than 1000 secondary metabolites known. An important protective mechanism of lichens is the production of UV screening compounds, such as phenolic compounds (depsidones, depsides, diphenyl ethers), anthraquinones, xanthones or shikimic acid derivatives (calycin, mycosporines, scytonemin). Due to the harmful effects of the UVA wavelengths of sunlight, the search for new sunscreens remains important. We herein propose a review that focuses on the UV protectants from lichens and their symbiotic partners (lichenized fungi, green alga, cyanobacteria). In fact, lichens produce unique and/or efficient UV filters such as depsidones (lobaric acid, pannarin, etc.), depsides (atranorin, gyrophoric acid, etc.), diphenyl ethers (epiphorellic acids, buellin), bisxanthones (secalonic acids, etc.), mycosporines and MAAs, scytonemin along with classical pigments (melanin, carotenoids). We propose to classify these compounds with regard to their chemical structures and review the physicochemical properties that act as UV filters. While the most abundant lichen polyfunctionalized aromatic compounds, belonging to orsellinic derivatives, are UVB screens, these organisms produce strong UVA filters, e.g., calycin (pulvinic acid derivatives), bisxanthones (secalonic acids), scytonemin or mycosporines and MAAs with the latter ones exhibiting attractive properties as photoprotectants.

  8. Mesua beccariana (Clusiaceae, A Source of Potential Anti-cancer Lead Compounds in Drug Discovery

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    Soek Sin Teh

    2012-09-01

    Full Text Available An investigation on biologically active secondary metabolites from the stem bark of Mesua beccariana was carried out. A new cyclodione, mesuadione (1, along with several known constituents which are beccamarin (2, 2,5-dihydroxy-1,3,4-trimethoxy anthraquinone (3, 4-methoxy-1,3,5-trihydroxyanthraquinone (4, betulinic acid (5 and stigmasterol (6 were obtained from this ongoing research. Structures of these compounds were elucidated by extensive spectroscopic methods, including 1D and 2D-NMR, GC-MS, IR and UV techniques. Preliminary tests of the in vitro cytotoxic activities of all the isolated metabolites against a panel of human cancer cell lines Raji (lymphoma, SNU-1 (gastric carcinoma, K562 (erythroleukemia cells, LS-174T (colorectal adenocarcinoma, HeLa (cervical cells, SK-MEL-28 (malignant melanoma cells, NCI-H23 (lung adenocarcinoma, IMR-32 (neuroblastoma and Hep-G2 (hepatocellular liver carcinoma were carried out using an MTT assay. Mesuadione (1, beccamarin (2, betulinic acid (5 and stigmasterol (6 displayed strong inhibition of Raji cell proliferation, while the proliferation rate of SK-MEL-28 and HeLa were strongly inhibited by stigmasterol (6 and beccamarin (2, indicating these secondary metabolites could be anti-cancer lead compounds in drug discovery.

  9. Chemical and pharmacognostical characterization of two Malaysian plants both known as Ajisamat

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    Tengku Azlan S. Tengku Mohamad

    2013-10-01

    Full Text Available Ajisamat, an herb commonly used as an aphrodisiac in the Malaysian traditional medicine, corresponds to two different species from different families - Salacia macrophylla Blume, Celastraceae, and Prismatomeris glabra (Korth. Valeton, Rubiaceae. Macromorphological inspection of the vegetative parts both plants reveals only a slight difference in the arrangement of the petioles. Microscopic investigation of the plants roots used as crude drugs revealed however distinctive anatomical features. Prismatic calcium oxalate crystals and banded paratracheal parenchyma are characteristics of S. macrophylla while P. glabradisplays an abundance as crystals. Other features such as vessels diameters and arrangements are also of diagnostic importance. Some of these characters were also identified in the powder of thes e plant materials and proposed for diagnostic purpose. The values for extraction of ethanol and water as well as total ash, acid-insoluble ash, water-soluble ash and sulfated ash were determined for both plants. Phytochemical studies were carried out on hexane and chloroform extracts of S. macrophylla and methanolic extract of P. glabra. S. macrophylla was shown to contain highly oxidized pentacyclic triterpenes while P. glabra contains anthraquinones. The pharmacognostical and hytochemical information can be utilised as the identification tools for Salacia macrophylla and Prismatomeris glabra

  10. Screening of candidate G-quadruplex ligands for the human c-KIT promotorial region and their effects in multiple in-vitro models

    Science.gov (United States)

    Zorzan, Eleonora; Ros, Silvia Da; Musetti, Caterina; Shahidian, Lara Zorro; Ramos Coelho, Nuno Filipe; Bonsembiante, Federico; Létard, Sébastien; Gelain, Maria Elena; Palumbo, Manlio; Dubreuil, Patrice; Giantin, Mery; Sissi, Claudia; Dacasto, Mauro

    2016-01-01

    Stabilization of G-quadruplex (G4) structures in promoters is a novel promising strategy to regulate gene expression at transcriptional and translational levels. c-KIT proto-oncogene encodes for a tyrosine kinase receptor. It is involved in several physiological processes, but it is also dysregulated in many diseases, including cancer. Two G-rich sequences able to fold into G4, have been identified in c-KIT proximal promoter, thus representing suitable targets for anticancer intervention. Herein, we screened an “in house” library of compounds for the recognition of these G4 elements and we identified three promising ligands. Their G4-binding properties were analyzed and related to their antiproliferative, transcriptional and post-transcriptional effects in MCF7 and HGC27 cell lines. Besides c-KIT, the transcriptional analysis covered a panel of oncogenes known to possess G4 in their promoters. From these studies, an anthraquinone derivative (AQ1) was found to efficiently downregulate c-KIT mRNA and protein in both cell lines. The targeted activity of AQ1 was confirmed using c-KIT–dependent cell lines that present either c-KIT mutations or promoter engineered (i.e., α155, HMC1.2 and ROSA cells). Present results indicate AQ1 as a promising compound for the target therapy of c-KIT-dependent tumors, worth of further and in depth molecular investigations. PMID:26942875

  11. Comparative Tissue Stainability of Lawsonia inermis (Henna) and Eosin as Counterstains to Hematoxylin in Brain Tissues.

    Science.gov (United States)

    Alawa, Judith N; Gideon, Gbenga O; Adetiba, Bamidele; Alawa, Clement B

    2015-04-01

    We hyposthesized that henna staining could provide an alternative to eosin when used as a counterstain to hematoxylin for understanding basic neurohistological principles. Therefore, this study was aimed at investigating the suitability of henna as counterstain to hematoxylin for the demonstration of the layer stratification and cellular distribution in the brain tissue. Henna stained nervous tissue by reacting with the basic elements in proteins via its amino groups. It stained the neuropil and connective tissue membranes brown and effectively outlined the perikarya of neurons with no visible nuclei demonstrating that it is an acidic dye. Henna as a counterstain to hematoxylin demonstrated reliability as a new neurohistological stain. It facilitated identification of cortical layer stratification and cellular distribution in brain tissue sections from Wistar rats. This was comparable to standard hematoxylin and eosin staining as morphological and morphometrical analyses of stained cells did not show significant differences in size or number. This study presents a method for staining with henna and demonstrates that although henna and eosin belong to different dye groups (anthraquinone and xanthenes, respectively) based on their chromophores, they share similar staining techniques and thus could be used interchangeably in neurohistology.

  12. Bauhinia variegata Leaf Extracts Exhibit Considerable Antibacterial, Antioxidant, and Anticancer Activities

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    Amita Mishra

    2013-01-01

    Full Text Available The present study reports the phytochemical profiling, antimicrobial, antioxidant, and anticancer activities of Bauhinia variegata leaf extracts. The reducing sugar, anthraquinone, and saponins were observed in polar extracts, while terpenoids and alkaloids were present in nonpolar and ethanol extracts. Total flavonoid contents in various extracts were found in the range of 11–222.67 mg QE/g. In disc diffusion assays, petroleum ether and chloroform fractions exhibited considerable inhibition against Klebsiella pneumoniae. Several other extracts also showed antibacterial activity against pathogenic strains of E. coli, Proteus spp. and Pseudomonas spp. Minimum bactericidal concentration (MBC values of potential extracts were found between 3.5 and 28.40 mg/mL. The lowest MBC (3.5 mg/mL was recorded for ethanol extract against Pseudomonas spp. The antioxidant activity of the extracts was compared with standard antioxidants. Dose dependent response was observed in reducing power of extracts. Polar extracts demonstrated appreciable metal ion chelating activity at lower concentrations (10–40 μg/mL. Many extracts showed significant antioxidant response in beta carotene bleaching assay. AQ fraction of B. variegata showed pronounced cytotoxic effect against DU-145, HOP-62, IGR-OV-1, MCF-7, and THP-1 human cancer cell lines with 90–99% cell growth inhibitory activity. Ethyl acetate fraction also produced considerable cytotoxicity against MCF-7 and THP-1 cell lines. The study demonstrates notable antibacterial, antioxidant, and anticancer activities in B. variegata leaf extracts.

  13. Bauhinia variegata leaf extracts exhibit considerable antibacterial, antioxidant, and anticancer activities.

    Science.gov (United States)

    Mishra, Amita; Sharma, Amit Kumar; Kumar, Shashank; Saxena, Ajit K; Pandey, Abhay K

    2013-01-01

    The present study reports the phytochemical profiling, antimicrobial, antioxidant, and anticancer activities of Bauhinia variegata leaf extracts. The reducing sugar, anthraquinone, and saponins were observed in polar extracts, while terpenoids and alkaloids were present in nonpolar and ethanol extracts. Total flavonoid contents in various extracts were found in the range of 11-222.67 mg QE/g. In disc diffusion assays, petroleum ether and chloroform fractions exhibited considerable inhibition against Klebsiella pneumoniae. Several other extracts also showed antibacterial activity against pathogenic strains of E. coli, Proteus spp. and Pseudomonas spp. Minimum bactericidal concentration (MBC) values of potential extracts were found between 3.5 and 28.40 mg/mL. The lowest MBC (3.5 mg/mL) was recorded for ethanol extract against Pseudomonas spp. The antioxidant activity of the extracts was compared with standard antioxidants. Dose dependent response was observed in reducing power of extracts. Polar extracts demonstrated appreciable metal ion chelating activity at lower concentrations (10-40 μg/mL). Many extracts showed significant antioxidant response in beta carotene bleaching assay. AQ fraction of B. variegata showed pronounced cytotoxic effect against DU-145, HOP-62, IGR-OV-1, MCF-7, and THP-1 human cancer cell lines with 90-99% cell growth inhibitory activity. Ethyl acetate fraction also produced considerable cytotoxicity against MCF-7 and THP-1 cell lines. The study demonstrates notable antibacterial, antioxidant, and anticancer activities in B. variegata leaf extracts.

  14. ANTIOXIDANT AND NUTRITIONAL IMPORTANCE OF SOME PLEUROTUS SPECIES

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    E. A. Adebayo

    2014-02-01

    Full Text Available The nutrient compositions (dry matter, moisture content, ash content, fat content, crude fibre, total carbohydrate and crude protein, antioxidant and yielding potential of Pleurotus pulmonarius (LAU 09, P. cornucopiae (NE 02, P. sapidus (NE 07 and P. ostreatus (LAU 10 were evaluated. The highest percentage spawn productivity (28.33% was obtained in NE 02, while the lowest value of 23.33% obtained in NE 07. The highest total weight of fresh mushroom (580g, highest biological efficiency (59.10±12.41% and production rate (1.85±0.65% were obtained in LAU 09. The phytochemical screening of the mushroom extract revealed the presence of alkaloids, saponins, steroids, phlobatannins, flavonoids and anthraquinones. The antioxidant activity of all evaluated mushroom extracts gave a positive result with free radical scavenging potentials found to be in the order of NE 02 > NE 07 > LAU 09 > LAU 10 considering all used in vitro methods. The highest percentage protein of 34 ±3.06% was produced in NE 02, while other strains gave satisfactory yields in terms of nutritional and mineral compositions. The results obtained from this study showed the nutritional and antioxidant potential of mushroom species.

  15. A New Phenylpropanoid Glycoside from Tibetan Folk Drug Pulicaria insignis%藏药臭蚤草的一个新的苯丙素苷类成分

    Institute of Scientific and Technical Information of China (English)

    黄圣卓; 蒋思萍; 朱华结

    2009-01-01

    为了研究藏药臭蚤草的活性成分,我们利用各种柱色谱技术,从藏药臭蚤草甲醇提取物的乙酸乙酯萃取相分离到4个化合物,通过1D、2 D NMR、MS和HRMS等试验,鉴定为2,4-dihydroxy-6-methyl-ethanone4-O-β-D-G1c(1),4-(3'-hydroxypropyl)-2,6-dimethoxyphenol-3'-O-β-D-glcoside(2),4-allyl-2-methoxyphenol-1-O-β-D-glco-side(3),2-methyl-1,3,6-trihydroxy-9,10-anthraquinone-3-O-(6'-O-Ac)-α-L-Rha-(1→2)-β-D-G1c(4),其中化合物1~3为苯丙素苷类化合物,化合物4为蒽醌苷.化合物1~4都是首次从该属植物中分离得到,化合物1为新的苯丙素苷类化合物.

  16. Comparison of different alkali-based pretreatments of corn stover for improving enzymatic saccharification.

    Science.gov (United States)

    Li, Qiang; Gao, Yang; Wang, Haisong; Li, Bin; Liu, Chao; Yu, Guang; Mu, Xindong

    2012-12-01

    Corn stover was treated with NaOH, NaOH+anthraquinone (AQ), NaOH+Na(2)SO(3) (alkaline), NaOH+Na(2)SO(3) (neutral), and NaOH+Na(2)S, respectively. The treated corn stover was subjected to hydrolysis with cellulase (20 FPU/g dry biomass) and β-glucosidase (10I U/g dry biomass). Compared with other pretreatment methods, alkaline sodium sulfite pretreatment (ASSP) at a relatively low temperature of 140°C provided for the best lignin removal of about 92%. After ASSP with 10 wt.% of the total alkali charge (Na(2)SO(3):NaOH=1:1) at 140°C for 30 min and subsequent enzymatic hydrolysis, a total sugar yield of 78.2% was obtained on the basis of the amount of glucose and xylose released from raw corn stover. This yield was 24.0% higher than that achieved with NaOH only under the same conditions. Therefore, the supplement of Na(2)SO(3) in alkali pretreatment can facilitate delignification and significantly improve the enzymatic saccharification.

  17. Poly[[bis{μ2-1,2-bis[(1H-imidazol-1-ylmethyl]benzene}(μ4-9,10-dioxo-9,10-dihydroanthracene-1,4,5,8-tetracarboxylatodicobalt(II] dihydrate

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    Jian-Lan Liu

    2013-03-01

    Full Text Available The title complex, {[Co2(C18H4O10(C14H14N42]·2H2O}n was synthesized from CoCl2·6H2O, 9,10-dioxo-9,10-dihydroanthracene-1,4,5,8-tetracarboxylic acid (H4AQTC and 1,2-bis[(1H-imidazol-1-ylmethyl]benzene (o-bix in water. The anthraquinone unit is located about a crystallographic center of inversion. Each asymmetric unit therefore contains one CoII atom and one o-bix ligand, as well as half an AQTC4− ligand and an additional solvent water molecule. The CoII ions are tetrahedrally surrounded by two O atoms from two AQTC4− anions and by two N atoms from two o-bix ligands, forming a two-dimensional coordination polymer. The solvent water molecules are connected to the carboxylate groups by O—H...O hydrogen bonds. Additional weak C—H...O hydrogen bonds are observed in the crystal structure.

  18. Change in turnover capacity of crude recombinant dye-decolorizing peroxidase (rDyP) in batch and fed-batch decolorization of Remazol Brilliant Blue R.

    Science.gov (United States)

    Shakeri, M; Shoda, M

    2007-09-01

    Decolorization of the representative anthraquinone dye, Remazol Brilliant Blue R (RBBR) was assessed to determine the practical potential of crude recombinant dye-decolorizing peroxidase generated by Aspergillus oryzae (rDyP) in term of turnover capacity of rDyP. The turnover capacity, defined as the milligram of RBBR decolorized per unit of rDyP inactivated over the catalytic life time of rDyP, was quantified under condition by H(2)O(2) -mediated rDyP inactivation. In batch culture, equimolar batch addition of H(2)O(2) and RBBR yielded complete decolorization of RBBR by rDyP, with a turnover capacity of 4.75. In stepwise fed-batch addition of H(2)O(2), the turnover capacity increased to 5.76, and by increasing dye concentration, it reached 14.3. When H(2)O(2) was added in continuous fed-batch to minimize rDyP inactivation and 1.6 mM dye was added in stepwise fed-batch mode, the turnover capacity increased to 20.4. At this turnover capacity, 1 l of crude rDyP solution containing 5,000 U could decolorize up to 102 g RBBR in 650 min.

  19. Decolourisation of Synthetic Dyes by Endophytic Fungal Flora Isolated from Senduduk Plant (Melastoma malabathricum).

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    Ngieng, Ngui Sing; Zulkharnain, Azham; Roslan, Hairul Azman; Husaini, Ahmad

    2013-01-01

    A total of twenty endophytic fungi successfully isolated from Melastoma malabathricum (Senduduk) were examined for their ability to decolourise azo dyes: Congo red, Orange G, and Methyl red and an anthraquinone dye, Remazol Brilliant Blue R. Initial screening on the glucose minimal media agar plates amended with 200 mg L(-1) of each respective dye showed that only isolate MS8 was able to decolourise all of the four dyes. The isolate decolourised completely both the RBBR and Orange G in the agar medium within 8 days. Further quantitative analysis of the dye decolourisation by isolate MS8 in aqueous minimal medium showed that isolate MS8 was able to decolourise all the tested dyes at varying levels. Dye decolourisation by the isolate MS8 was determined to be 97% for RBBR, 33% for Orange G, 48% for Congo red, and 56% for Methyl red, respectively, within a period of 16 days. Molecular identification of the fungal isolate MS8 using primer ITS1 and ITS4 showed that isolate MS8 shared 99% sequence similarity with Marasmius cladophyllus, a Basidiomycete. The ability to decolourise different types of dyes by isolate MS8 thus suggested a possible application of this fungus in the decolourisation of dyestuff effluents.

  20. Decolorization of Remazol Briliant Blue R by Laccase from White Rot Fungus Polyporus sp. S133

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    Tony Hadibarata

    2015-11-01

    Full Text Available The decolourization of the recalcitrant dye RBBR by the culture filtrate of Polyporus sp. S133 and its isolatedlaccase was investigated. The laccase alone decolorized RBBR. A small molecular weight redox mediator (HBT wasnecessary to increase the decolorization. The purified laccase totally decolorized the dye of 200 mg l-1 initialconcentration of RBBR when only 1.5 U ml-1 of laccase was used in the reaction mixture. The effects of differentphysicochemical parameters were tested and optimal decolorization rates occurred at pH 5 and at a temperature of 50°C. The effect of surfactants on the decolourization of RBBR was tested with Tween 80, Tween 20, and Brij 35. It wasdemonstrated that Tween 80 was inhibiting substrate for the decolorization while Tween 80 and Brij 35 was noinhibiting effect for the decolorization. Provided that all of the condition is included, it is suggested that laccase maybe suitable for the wastewater treatment of similar anthraquinone dyes.Keywords: Decolorization; Laccase; Remazol Brilliant Blue R (RBBR; Polyporus sp. S133