Chemical constituents from Celastrus aculeatus Merr.

被引：13

作者：

Tang, Wen-Hui ^{[1
]}

Bai, Su-Tong ^{[2
]}

Tong, Li ^{[2
]}

Duan, Wen-Jun ^{[1
]}

Su, Jian-Wei ^{[1
]}

Chen, Jin-Xiang ^{[1
]}

Xie, Yang ^{[1
]}

机构：

[1] Southern Med Univ, Sch Pharmaceut Sci, Guangzhou 510515, Guangdong, Peoples R China

[2] Southern Med Univ, Sch Tradit Chinese Med, Guangzhou 510515, Guangdong, Peoples R China

来源：

BIOCHEMICAL SYSTEMATICS AND ECOLOGY | 2014年 / 54卷

基金：

中国国家自然科学基金;

关键词：

Celastrus aculeatus Merr; Quinone methyl-type triterpenoid; Phenolic acids; COUNTER-CURRENT CHROMATOGRAPHY; ROOT-BARK; SEPARATION;

D O I：

10.1016/j.bse.2014.01.001

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

Phytochemical investigation of Celastrus aculeatus Merr. led to the isolation of nine compounds. Their structures were identified to be dulcitol (1), beta-sitosterol (2), n-tritriacontane (3), nimbidiol (4), pristimerin (5), p-hydroxybenzoic acid (7), vanillic acid (8), 3, 5-dimethoxy-4-hydroxybenzoic acid (9) and a new compound named pristimerol (6) on the basis of mass and NMR spectra. This is the first report of phenolic acids (compounds 7-9) from C. acuteatus Merr. We present the HR-MS, 1D NMR (H-1, C-13 NMR, DEPT) and 2D NMR (HMBC) data of the new compound (6). (C) 2014 Elsevier Ltd. All rights reserved.

引用

页码：78 / 82

页数：5

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