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从非洲旋覆花的地上部分得到的一种新的 carvotacetone 衍生物。

A New Carvotacetone Derivative from the Aerial Part of Sphaeranthus africanus.

机构信息

Faculty of Pharmacy, Ton Duc Thang University, Ho Chi Minh City, 72900, Vietnam.

Graduate University of Science and Technology, V, ietnam Academy of Science and Technology, 18 Hoang Quoc Viet, Cau Giay, Hanoi, 122000, Vietnam.

出版信息

Chem Biodivers. 2023 Jun;20(6):e202300319. doi: 10.1002/cbdv.202300319. Epub 2023 May 30.

Abstract

Sphaeranthus africanus L. is native in Vietnam. Little is known about α-glucosidase inhibition of Sphaeranthus africanus and its isolated compounds. A bioactive-guided isolation was applied to the Vietnamese Sphaeranthus africanus to find α-glucosidase inhibitory components. Eight compounds were detected and structurally elucidated. They are 3-angeloyloxy-5-[2'',3''-epoxy-2''-methylbutanoyloxy]-7-hydroxycarvotacetone, 3-angeloyloxy-5-[3''-chloro-2''-hydroxy-2''-methylbutanoyloxy]-7-hydroxycarvotacetone, 3-angeloyloxy-5-[2''R,3''R-dihydroxy-2''-methyl-butanoyloxy]-7-hydroxycarvotacetone, 3-angeloyloxy-5-[2''S,3''R-dihydroxy-2''-methylbutanoyloxy]-7-hydroxycarvotacetone, 3-angeloyloxy-5-[2''S,3''S-dihydroxy-2''-methylbutanoyloxy]-7-hydroxycarvotacetone, 5-angeloyloxy-7-hydroxy-3-tigloyloxycarvotacetone, 3-O-methylquercetin, and chrysosplenol D. Their chemical structures were elucidated by extensive 1D and 2D NMR analysis and high-resolution mass spectroscopy as well as comparisons in literature. 3-Angeloyloxy-5-[2''S,3''S-dihydroxy-2''-methylbutanoyloxy]-7-hydroxycarvotacetone is a new compound. Isolated compounds were evaluated for the α-glucosidase inhibition. Isolated compounds showed moderate activity with IC values ranging from 128.9-274.3 μM while others are weak. A molecular docking study was conducted, indicating that isolated compounds are potent α-glucosidase inhibitory compounds.

摘要

非洲叶(Sphaeranthus africanus L.)原产于越南。关于非洲叶的α-葡萄糖苷酶抑制作用及其分离化合物知之甚少。本研究采用生物活性导向分离法从越南非洲叶中寻找α-葡萄糖苷酶抑制成分。共检测到并结构鉴定了 8 种化合物。它们分别是 3-当归酰氧基-5-[2'',3''-环氧-2''-甲基丁酰氧基]-7-羟基卡瓦酮、3-当归酰氧基-5-[3''-氯-2''-羟基-2''-甲基丁酰氧基]-7-羟基卡瓦酮、3-当归酰氧基-5-[2''R,3''R-二羟基-2''-甲基丁酰氧基]-7-羟基卡瓦酮、3-当归酰氧基-5-[2''S,3''R-二羟基-2''-甲基丁酰氧基]-7-羟基卡瓦酮、3-当归酰氧基-5-[2''S,3''S-二羟基-2''-甲基丁酰氧基]-7-羟基卡瓦酮、5-当归酰氧基-7-羟基-3-对香豆酰氧基卡瓦酮、3-O-甲基槲皮素和 chrysosplenol D。通过广泛的 1D 和 2D NMR 分析、高分辨率质谱以及文献比较,阐明了它们的化学结构。3-当归酰氧基-5-[2''S,3''S-二羟基-2''-甲基丁酰氧基]-7-羟基卡瓦酮是一种新化合物。对分离得到的化合物进行了α-葡萄糖苷酶抑制活性评价。结果显示,分离得到的化合物具有中等活性,IC50 值范围为 128.9-274.3 μM,而其他化合物活性较弱。进行了分子对接研究,表明分离得到的化合物是有效的α-葡萄糖苷酶抑制剂。

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