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21.
Hanene Zemmouri Sonda Ammar Amel Boumendjel Mahfoud Messarah Abdelfattah El Feki Mohamed Bouaziz 《Arabian Journal of Chemistry》2019,12(8):1954-1963
The aqueous and hydroalcoholic extracts of borage (Borago officinalis) leaves from Annaba region (Algeria) were preliminary analyzed for their phenolic profile (total phenolics, total flavonoids, total flavonols, total tannins and total anthocyanins). These extracts were evaluated for their antioxidant properties by different methods such as DPPH radical scavenging, test NBT and total antioxidant activity. The two extracts have exhibited a high antiradical capacity. Indeed, the ethanolic extract showed the lower IC50 values and the highest amount of phenolics (94.09 ± 1.72 mg gallic acid/g dry extract). Using LC-MS/MS analysis, it was possible to identify phenolic acids, flavonoids, sterol and for the first time oleuropein was identified in the aqueous extract of the plant. The obtained results have demonstrated that phenolic compounds are the major contributor to the antioxidant activity of plants. 相似文献
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Phu H. Dang Linh T. T. Nguyen Hue T. T. Nguyen Tho H. Le Truong N. V. Do Hai X. Nguyen 《Natural product research》2019,33(20):2883-2889
From an EtOAc-soluble fraction of the stem barks of Swintonia floribunda (Anacardiaceae), one new dimeric alkylresorcinol named integracin E (1), together with 4 known compounds (2–5) were isolated. Their chemical structures were elucidated based on the spectroscopic data interpretation. The absolute configuration of 1 was determined by the specific rotation analysis of its acid-catalyzed hydrolysis product. Compound 1 showed potent tyrosinase inhibitory activity with an IC50 value of 48.2?μM. 相似文献
26.
流动注射化学发光测定硝苯地平的含量 总被引:1,自引:0,他引:1
建立了流动注射化学发光抑制法测定硝苯地平含量的新方法,将硝苯地平与硫酸铈铵的氧化还原反应与Ce(Ⅳ)Na2SO3氟哌酸化学反应相偶合,硝苯地平在10-6~10-4g/mL的范围内呈良好的线性关系,r=0.9992,检测下限为0.6μg/mL,相对标准偏差为3.2%(6×10-5g/mL,n=11),方法简便、快速、结果可靠. 相似文献
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Molecular modeling of acrylates (acrylamides) with Dl protein ofPisum sativum is presented. Studies show that the binding force mainly includes H-bond interaction, Van der Waals and π-ring stacking interaction.
It was found that SER 268 in Dl protein might be an important binding site. It is important for high inhibitory activity of
compounds whether an electronegative atom in alkyl of ester linkage could make H-bond interaction with SER 268 in Dl protein.
Thus some new acrylates (acrylamides) were designed and synthesized. Bioassay indicated that these new compounds showed expected
Hill reaction inhibitory activity.
Project supported by the National Natural Science Foundation of China (Grant No. 29702006) and the special fund of Nature
Science of Tianjin. 相似文献
28.
基于拓扑化学理论,原子类型电拓扑态指数(Mk)被用于表征18种三嗪噁二唑基吡唑衍生物的化学微环境。采用最佳变量子集回归方法,分别建立上述化合物对蛋白酪氨酸磷酸酯酶1B(PTP1B)、细胞分裂周期25磷酸酯酶B(Cdc25B)的抑酶活性(P_t、C_d)与Mk的定量构效关系(QSAR)模型。它们的最佳三元QSAR模型的判定系数(R~2)依次为0.896、0.828,逐一剔除法交叉验证相关系数(R_(cv)~2)依次为0.830、0.688。经R_(cv)~2、VIF、FT、AC等检验,该模型具有良好的稳健性及预测能力。经训练集验证,上述模型均具有良好的外部预测能力。模型显示,影响Pt、Cd的因素既有不同的结构基团(-CH_3、-O-、-NH_2和芳环中-N=),也有相同的因素(芳环中-C=)。 相似文献
29.
Mathusalini Sadasivam Chandraprakash Kumarasamy Arasakumar Thangaraj Mani Govindan Gayathri Kasirajan Viswanathan Vijayan 《Natural product research》2018,32(14):1721-1726
Chemical investigation of the fruit peel of dietary plant Citrus hystrix offered two new flavones 5,6,4′-trihydroxypyranoflavone I and 5,4′-dimethyl-6-prenylpyranoflavone XIII besides 11 known compounds. The structures of all compounds were elucidated with the aid of suitable analytical methods like 1D, 2D-NMR, mass and single crystal X-ray analysis. An X-ray crystal study of compound II was done for the first time and the compounds I–VI, XI and XII are hitherto not reported from this plant. Biological studies revealed that compound I found to have a good antidiabetic and antiacetylcholinesterase activities meanwhile compounds II, III and V showed a significant free radical scavenging ability as well as antioxidant capacity. In addition, compounds I, IV, V and VI showed cytotoxicity against U87, A549 and MCF-7 cells. Overall, the new compound I showed valuable bioactive properties. Due to insufficient quantity of compound XIII, biological studies were not done. 相似文献
30.
Dashan Zhang Yongjun Jiang Jiaqi Li Wanjing Ding Zhe Chen Zhongjun Ma 《Tetrahedron》2018,74(42):6150-6154
Thioquinomycins A-D (1–4), four novel naphthothiophenediones were isolated from the rice-based medium of the marine-derived Streptomyces sp. SS17F. Their structures were elucidated by spectroscopic methods and HRESIMS data. The absolute configurations of all the compounds were elucidated by X-ray diffraction analysis, ECD and Mosher's method combined with 19F-NMR. Compounds 1–4 showed moderate cytotoxicity against NCI-H1975 with IC50 values from 17.5 to 50?μM. In addition, compounds 1–4 also exhibited inhibitory activities against PKCα and ROCK2 protein kinase. 相似文献