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991.
Adam F Bertoncini F Thiébaut D Esnault S Espinat D Hennion MC 《Journal of chromatographic science》2007,45(10):643-649
The detailed characterization of middle distillates is essential for a better understanding of reactions involved in refining processes. Owing to a higher resolution power and an enhanced sensitivity, but especially to a group-type ordering in the chromatographic plane, comprehensive two-dimensional gas chromatography (GCxGC) offers unsurpassed characterization possibilities for petroleum samples. However, GCxGC fails to totally discriminate naphthenes from unsaturates occurring in hydrotreated diesel samples. This article aims at promoting the implementation of LC-GCxGC for the quantitative determination of hydrocarbon distribution in middle distillates, including naphthenes. In this configuration, liquid chromatography (LC) enables the separation of hydrocarbons into two fractions (viz., saturated and unsaturated) before the subsequent analysis of each fraction by GCxGC. In this paper, the choice of GCxGC conditions in order to achieve the separation and identification of hydrocarbons by chemical class is discussed; under these conditions, naphthenes are separated according to the number of saturated rings. For the first time, the presence of di-, tri-, and tetra-naphthenes resulting from the hydroconversion of aromatics can clearly be evidenced. A quantitative procedure for the determination of the distribution of hydrocarbons, including the distribution of naphthenes according to the number of saturated rings, is also proposed and discussed in detail. LC-GCxGC is found to provide an unequalled degree of information that will widely contribute to a better understanding of hydroconversion processes. 相似文献
992.
Pham Thi Nhat Trinh Mai Dinh Tri Dang Chi Hien Nguyen Huu An Phan Nhat Minh Pham Ngoc An 《Natural product research》2016,30(7):761-767
In Vietnam, the medicinal plant Drynaria bonii H. Christ is used for the treatment of osteoporosis, bone fractures, and stimulate the growth of hair, treat tinnitus (Ho 2002; Loi 2004). In this article, experiments were designed to investigate the proliferation activity of ethanol, n-hexane, chloroform, ethyl acetate and methanol extracts from D. bonii rhizomes on MG-63 human osteoblast-like cells. The results showed that methanol and hexane extracts had the ability to proliferate MG-63 cells at the concentration varying from 0.1 to 0.01 μg/mL. In particular, at the concentration of 0.01 μg/mL, hexane and methanol extracts illustrated the highest proliferation ratio with 9.31% and 6.16%, respectively. By column chromatography, a new compound named drynaether A (1) and five known compounds uracil (2), 4′-hydroxy-7-methoxyflavan (3), kaempferol (4), indole-3-carboxylic acid (5) and protocatechuic acid (6) were isolated and identified from the methanol extract. 相似文献
993.
Nguyen Huu Dinh Vu Thi Len Bui Thi Yen Hang Le Thi Hoa 《Journal of heterocyclic chemistry》2019,56(3):1048-1054
The new ortho‐quinone quinoline 7‐(carboxymethoxy)‐3‐sulfoquinoline‐5,6‐dione was synthesized. The reaction of this quinoline‐5,6‐dione with hydroxylamine, hydrazine, phenylhydrazine, ethanol, semicarbazide, thiosemicarbazide, ethylenediamine, and benzene‐1,2‐diamine were studied. Ten new azaheterocyclic compounds were isolated and characterized by elemental analyses, IR, 1D NMR, 2D NMR, and MS spectra. Antioxidant activities of some obtained compounds were tested. 相似文献
994.
Sunghee Bang Wei Li Thi Kim Quy Ha Changyeol Lee Won Keun Oh 《Natural product research》2018,32(10):1224-1228
To determine the compounds responsible for its anti-influenza activities, we isolated the three flavonoids, 6-hydroxyluteolin 7-O-β-d-glucoside (1), nepitrin (2), homoplantaginin (3) from the MeOH extract of Salvia plebeia R.Br. and identified them by comparing the spectroscopic data with that reported in the literature. The contents of the three flavonoids in the whole extract were 108.74 ± 0.95, 46.26 ± 2.19, and 69.35 ± 1.22 mg/g for 6-hydroxyluteolin 7-O-β-d-glucoside, nepitrin, and homoplantaginin, respectively, which demonstrates that they are the major constituents of this plant. The three flavonoids were evaluated for their inhibitory activities against influenza virus H1N1 A/PR/9/34 neuraminidase and H1N1-induced cytopathic effect (CPE) on Madin-Darby canine kidney (MDCK) cells. Our results demonstrated the following arrangement for their anti-influenza activities: nepitrin (2) > 6-hydroxyluteolin 7-O-β-d-glucoside (1) > homoplantaginin (3). The potent inhibitory activities of these flavonoids against influenza suggested their potential to be developed as novel anti-influenza drugs in the future. 相似文献
995.
Le Thi Vien Tran Thi Hong Hanh Pham Thi Hong Nguyen Van Thanh Tran Thu Huong 《Natural product research》2018,32(1):54-59
Five polar steroid derivatives, including one new glycosylated polyhydroxysteroid namely polyacanthoside A (1), were isolated from the water-soluble materials from the MeOH extract of the Vietnamese starfish Astropecten polyacanthus using various chromatographic separations. The structure elucidation was confirmed by spectroscopic experiments such as HR-ESI-MS, 1D and 2D NMR. Among the isolated compounds, (20R,24S)-3β,6α,8,15β,24-pentahydroxy-5α-cholestane (3) showed significant cytotoxic effect against five human cancer cell lines as HepG2, KB, LNCaP, MCF7 and SK-Mel2 with the IC50 values from 18.03 ± 2.63 to 21.59 ± 3.23 μM. 相似文献
996.
Thao Thi Nguyen Hanh Van Vu Nhung Thi Hong Nguyen Tuyen Thi Do Thanh Sy Le Nguyen 《BMC biochemistry》2016,17(1):15
Background
Beta-galactosidase (EC 3.2.1.23), a commercially important enzyme, catalyses the hydrolysis of β-1,3- and β-1,4-galactosyl bonds of polymer or oligosaccharidesas well as transglycosylation of β-galactopyranosides. Due to catalytic properties; β-galactosidase might be useful in the milk industry to hydrolyze lactose and produce prebiotic GOS. The purpose of this study is to characterize β-galactosidase mutants from B. subtilis.Results
Using error prone rolling circle amplification (epRCA) to characterize some random mutants of the β-galactosidase (LacA) from B. subtilisVTCC-DVN-12-01, amino acid A301 and F361 has been demonstrated significantly effect on hydrolysis activity of LacA. Mutants A301V and F361Y had markedly reduced hydrolysis activity to 23.69 and 43.22 %, respectively. Mutants the site-saturation of A301 reduced catalysis efficiency of LacA to 20–50 %, while the substitution of F361 by difference amino acids (except tyrosine) lost all of enzymatic activity, indicating that A301 and F361 are important for the catalytic function. Interestingly, the mutant F361Y exhibited enhanced significantly thermostability of enzyme at 45–50 °C. At 45 °C, LacA-361Y retained over 93 % of its original activity for 48 h of incubation, whereas LacA-WT and LacA-301Vwere lost completely after 12 and 24 h of incubation, respectively. The half-life times of LacA-361Y and LacA-301 V were about 26.8 and 2.4 times higher, respectively, in comparison to the half-life time of LacA-WT. At temperature optimum 50 °C, LacA-361Y shows more stable than LacA-WT and LacA-301 V, retaining 79.88 % of its original activities after 2 h of incubation, while the LacA-WT and LacA-301 V lost all essential activities. The half-life time of LacA-361Y was higher 12.7 and 9.39 times than that of LacA-WT and LacA-301 V, respectively. LacA-WT and mutant enzymes were stability at pH 5–9, retained over 90 % activity for 72 h of incubation at 30 °C. However, LacA-WT showed a little bit more stability than LacA-301 V and LacA-361Y at pH 4.Conclusions
Our findings demonstrated that the amino acids A301V and F361 play important role in hydrolysis activity of β -galactosidase from B. subtilis. Specially, amino acid F361 had noteworthy effect on both catalytic and thermostability of LacA enzyme, suggesting that F361 is responsible for functional requirement of the GH42 family.997.
L. Pham Thi T. R. Usacheva T. M. Khrenova V. A. Sharnin 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2017,91(7):1235-1240
Thermodynamic functions Δr H, Δr G, and TΔr S of the complex formation between Cu2+ and triglycine in water–ethanol solutions are calculated on the basis of calorimetric data. It is found that raising the concentration of EtOH results in a monotonic increase in the exothermic effect of [CuHL]2+ complex formation due to the weakening of triglycine solvation with the mutual compensation of ion solvation contributions. The enthalpy of [CuL]+ complex formation has an exothermic maximum at 0.1?0.3 molar fractions of EtOH due to competition between the solvation contributions from ions and ligands. 相似文献
998.
Doan Thi Mai H Gaslonde T Michel S Koch M Tillequin F Bailly C David-Cordonnier MH Pfeiffer B Léonce S Pierré A 《Chemical & pharmaceutical bulletin》2005,53(8):919-922
A series of 2-acyl-6-methoxy-3,3,14-trimethyl-3,14-dihydro-7H-benzo[b]pyrano[3,2-h]acridin-7-ones (4-6) was prepared by treatment of 6-methoxy-3,3,14-trimethyl-3,14-dihydro-7H-benzo[b]pyrano[3,2-h]acridin-7-one (3) with an excess of an appropriate acyl chloride in the presence of aluminum chloride. Treatment of (+/-)-cis-1-hydroxy-2-acyloxy-6-methoxy-3,3,14-trimethyl-1,2,3,14-tetrahydro-7H-benzo[b]pyrano[3,2-h]acridin-7-ones (9, 10) or (+/-)-cis-1,2-diacyloxy-6-methoxy-3,3,14-trimethyl-1,2,3,14-tetrahydro-7H-benzo[b]pyrano[3,2-h]acridin-7-ones (2, 11) with hydrochloric acid gave the corresponding 2-acyloxy-6-methoxy-3,3,14-trimethyl-3,14-dihydro-7H-benzo[b]pyrano[3,2-h]acridin-7-ones, exemplified by acetate 7 and butyrate 8. None of the Michael acceptors 4-6 showed significant antiproliferative activity. Enol esters 7 and 8 were markedly cytotoxic toward L1210 leukemia cells, with IC50 values within the same range of magnitude as (+/-)-cis-1,2-diacetoxy-6-methoxy-3,3,14-trimethyl-1,2,3,14-tetrahydro-7H-benzo[b]pyrano[3,2-h]acridin-7-one (S23906-1), currently under phase I clinical trials. In contrast with S23906-1, enol esters 7 and 8 were not reactive toward purified DNA. 相似文献
999.
Aurore Gandubert Konstantin A. Brylev Thi Thuong Nguyen Nikolai G. Naumov Noboru Kitamura Yann Molard Régis Gautier Stéphane Cordier 《无机化学与普通化学杂志》2013,639(10):1756-1762
The reaction of K4[Re6Sei8(OH)a6] · 8H2O with NaN3 in water results in the formation of [Re6Sei8(N3)a]4– units that crystallize with K+ and H2O to form K4[Re6Sei8(N3)a6] · 4H2O [P21/c (N°14), a = 9.0595(3) Å, b = 13.2457(4) Å, c = 13.2040(5) Å, β = 94.472(1)°]. In the solid state, the unit is characterized by N3 linear groups forming bond angles of roughly 120° with the Re6 cluster. The positions of the νas and νsy bands as well as N–N–N deformation modes of the N3 groups are discussed. Luminescence properties of the [Re6Sei8(N3)a]4– unit were measured in the solid state and in an acetonitrile solution. The redox potential of the [Re6Sei8(N3)a]4–/[Re6Sei8(N3)a]3– system was measured in acetonitrile. Experimental results were analyzed in the light of density functional theory calculations. 相似文献
1000.
Marini RD Groom C Doucet FR Hawari J Bitar Y Holzgrabe U Gotti R Schappler J Rudaz S Veuthey JL Mol R Somsen GW de Jong GJ Ha PT Zhang J Van Schepdael A Hoogmartens J Briône W Ceccato A Boulanger B Mangelings D Vander Heyden Y Van Ael W Jimidar I Pedrini M Servais AC Fillet M Crommen J Rozet E Hubert P 《Electrophoresis》2006,27(12):2386-2399