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Dibenzofurans from Crataegus oresbia and their lipid-lowering activity
Natural Product Research ( IF 1.9 ) Pub Date : 2022-02-06 , DOI: 10.1080/14786419.2022.2036146
Ying Wang 1, 2 , Li-Juan Lang 1, 2 , Qi-Jie Zhu 1, 2 , Xiu-Rong Wu 1, 2 , Lei Shen 1, 2 , Bei Jiang 1, 2 , Chao-Jiang Xiao 1, 2
Affiliation  

Abstract

Three new dibenzofurans, 2-hydroxy-3,4-dimethoxydibenzofuran (1), 2,8-dihydroxy-3,4,9-trimethoxydibenzofuran (5) and 2-hydroxy-3,4,6,8-tetramethoxydibenzofuran (6), together with three known dibenzofurans 1-hydroxy-2,3,4-trimethoxydibenzofuran (2), 2-hydroxy-3,4,6-trimethoxydibenzofuran (3) and 1,6-dihydroxy-2,3,4-trimethoxydibenzofuran (4), were isolated from the twigs and leaves of Crataegus oresbia. Their structures were identified by the comprehensive analyses of the physicochemical properties and spectroscopic data (NMR and HR-ESI-MS). Compounds 1–3 showed significant in vitro lipid-lowering activities, especially compound 3 was stronger than simvastatin.



中文翻译:

山楂中的二苯并呋喃及其降脂活性

摘要

三种新的二苯并呋喃,2-hydroxy-3,4-dimethoxydibenzofuran ( 1 ), 2,8-dihydroxy-3,4,9-trimethoxydibenzofuran ( 5 ) 和 2-hydroxy-3,4,6,8-tetramethoxydibenzofuran ( 6 ) , 以及三种已知的二苯并呋喃 1-hydroxy-2,3,4-trimethoxydibenzofuran ( 2 ), 2-hydroxy-3,4,6-trimethoxydibenzofuran ( 3 ) 和 1,6-dihydroxy-2,3,4-trimethoxydibenzofuran ( 4 ),是从山楂的枝叶中分离得到的。通过对物理化学性质和光谱数据(NMR 和 HR-ESI-MS)的综合分析确定了它们的结构。化合物1-3在体外表现出显着性降脂作用,尤其是化合物3比辛伐他汀强。

更新日期:2022-02-06
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