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一种新的牡荆素二萜从牡荆属植物中分离得到。

A new labdane diterpene from Vitex negundo.

机构信息

Department of Pharmacognosy, School of Pharmacy, Second Military Medical University, Shanghai, PR China.

出版信息

Pharm Biol. 2012 Jun;50(6):687-90. doi: 10.3109/13880209.2011.597410. Epub 2012 Apr 10.

DOI:10.3109/13880209.2011.597410
PMID:22486582
Abstract

CONTEXT

Vitex negundo Linn. (Verbenaceae) seeds are pepper substitute and occasionally used as a condiment for edible purposes. The seeds also find use for analgesia, sedation, rheumatism and joint inflammation in folk medicine.

OBJECTIVE

To isolate and characterize bioactive constituents from V. negundo seeds.

MATERIALS AND METHODS

The ethanol extract of V. negundo seeds was subjected to repeated column chromatography. Chemical structures were elucidated by detailed spectroscopic analyses on the basis of NMR, IR, and MS data. Several pathogenic fungi isolates were employed to evaluate the antifungal activity of the isolated compound.

RESULTS

Chemical investigations of the seed extract afforded a new labdane diterpenoid, named negundol (1a + 1b), as an inseparable mixture of two diastereoisomers in a 5:4 ratio. Their structures were identified as (rel 3S, 5S, 8R, 9R, 10S, 13S, 16S)-3-acetoxy-9, 13-epoxy-16-hydroxy-labda-15, 16-olide (1a), and (rel 3S, 5S, 8R, 9R, 10S, 13S, 16R)-3-acetoxy-9, 13-epoxy-16-hydroxy-labda-15, 16-olide (1b). Compound 1 was active as an antifungal agent with MIC₈₀ values in the range of 16-64 μg/mL.

DISCUSSION AND CONCLUSION

The presence of compound 1 in V. negundo is of chemotaxonomic significance, since plants under the genus Vitex are chemically characterized with labdane diterpenoids. Compound 1 exhibited potential antifungal activity and may be considered a lead compound for promising antifungal agent.

摘要

背景

牡荆(马鞭草科)种子是胡椒替代品,偶尔用作食用调味料。民间医学还将种子用于镇痛、镇静、风湿和关节炎症。

目的

从牡荆种子中分离和鉴定生物活性成分。

材料和方法

牡荆种子的乙醇提取物经过反复柱层析分离。根据 NMR、IR 和 MS 数据的详细光谱分析,确定了化合物的化学结构。选用几种病原真菌分离株,评估分离化合物的抗真菌活性。

结果

对种子提取物的化学研究提供了一种新的贝壳杉烷二萜类化合物,命名为牡荆醇(1a+1b),是两种非对映异构体的混合物,比例为 5:4。它们的结构被确定为(相对构型 3S,5S,8R,9R,10S,13S,16S)-3-乙酰氧基-9,13-环氧-16-羟基贝壳杉-15,16-内酯(1a)和(相对构型 3S,5S,8R,9R,10S,13S,16R)-3-乙酰氧基-9,13-环氧-16-羟基贝壳杉-15,16-内酯(1b)。化合物 1 作为一种抗真菌剂具有活性,MIC₈₀ 值在 16-64μg/mL 范围内。

讨论和结论

牡荆中化合物 1 的存在具有化学生态学意义,因为牡荆属植物的化学成分特征为贝壳杉烷二萜类化合物。化合物 1 表现出潜在的抗真菌活性,可被视为有前途的抗真菌药物的先导化合物。

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