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Chemical Constituents of the Leaves of Tussilago farfara and their Aldose Reductase Inhibitory Activity

机译:Tussilago Farfara叶片的化学成分及其醛糖还原酶抑制活性

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The inhibitory activity of 37 medicinal plant extracts against aldose reductase (AR) activity was evaluated. The most potent AR inhibitory activity was found in the MeOH extract of the leaves of Tussilago farfara (Compositae). Enzyme assay-guided fractionation of the extract led to the isolation of a new flavonoid glycoside, kaempferol 3-O[3,4-O-(isopropylidene)-alpha-L-arabinopyranoside] (1), along with 15 known compounds (2-16), of which 3, 5, 13, 15, and 16 were isolated from T. faffara for the first time. The structures of 1-16 were elucidated based on MS and NMR data. Dicaffeoylquinic acid derivatives (7-12) showed potent AR inhibitory activity with IC50 values ranging from 0.58 to 5.38 mu M, whereas flavonoid glycosides 1, 3, 5, and 6 showed weak inhibitory activity with IC50 values of 13.9, 15.1, 13.3, and 14.1 mu M, respectively.
机译:评估了37种药用植物提取物对醛糖还原酶(AR)活性的抑制活性。 最有效的Ar抑制活性在塔壁菌(Tussilago Farfara(Compositae)的叶子的MeOH提取物中发现。 提取物的酶测定分馏导致了新的黄酮苷糖苷的分离,Kaempferol 3-O [3,4-O-(异丙基) - alpha-l-阿拉伯吡喃吡喃糖苷](1),以及15种已知化合物(2 -16)首次从T.Faffara分离3,5,13,15和16。 基于MS和NMR数据阐明1-16的结构。 二焙酰基喹酸衍生物(7-12)显示有效的AR抑制活性,IC 50值范围为0.58至5.38μm,而黄酮糖苷1,3,5和6显示较弱的抑制活性,IC 50值为13.9,15.1,13.3和 分别为14.1亩。

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