Dipartimento di Scienze Farmaceutiche, Università degli Studi di Salerno, Via Ponte don Melillo, 84084 Fisciano (SA), Italy.
J Pharm Biomed Anal. 2011 Aug 25;56(1):1-6. doi: 10.1016/j.jpba.2011.03.032. Epub 2011 Mar 29.
Phytochemical investigation of the methanolic extract of Byrsonima crassifolia's bark led to the isolation of 8 known phenolic compounds 5-O-galloylquinic acid, 3-O-galloylquinic acid, 3,4-di-O-galloylquinic acid, 3,5-di-O-galloylquinic acid, 3,4,5-tri-O-galloylquinic acid, (+)-epicatechin-3-gallate along with (+)-catechin and (+)-epicatechin. Due to their biological value, in the present study, a high-performance liquid chromatography-tandem mass spectrometry (LC-MS/MS) method, working in multiple reaction monitoring (MRM) mode, has been developed to quantify these compounds. B. crassifolia bark resulted in a rich source of phenolic compounds and particularly of galloyl derivates. The proposed analytical method is promising to be applied to other galloyl derivatives to quantify these bioactive compounds in raw material and final products.
从巴西莓(Byrsonima crassifolia)树皮的甲醇提取物中进行植物化学研究,分离得到了 8 种已知的酚类化合物:5-O-没食子酰奎宁酸、3-O-没食子酰奎宁酸、3,4-二-O-没食子酰奎宁酸、3,5-二-O-没食子酰奎宁酸、3,4,5-三-O-没食子酰奎宁酸、(+)-表儿茶素-3-没食子酸酯以及(+)-儿茶素和(+)-表儿茶素。鉴于这些化合物的生物价值,本研究采用高效液相色谱-串联质谱(LC-MS/MS)法,在多反应监测(MRM)模式下,开发了一种定量分析这些化合物的方法。巴西莓树皮是酚类化合物,特别是没食子酰衍生物的丰富来源。所提出的分析方法有望应用于其他没食子酰衍生物,以定量分析原料和最终产品中的这些生物活性化合物。