高效液相色谱-质谱-质谱联用技术表征王兰(Moraceae)茎皮中多酚类化合物

J. Oppong-Kyekyeku, S. Bekoe, E. Ekuadzi, J. Addotey, S. Asare-Nkansah
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引用次数: 0

摘要

从药用植物中分离和鉴定次级代谢产物可能是乏味和耗时的。因此,任何可以在不分离药用植物成分的情况下用于确认其身份的技术都将节省时间和资源。与桑科许多属相似的吊兰已被证明是具有重要生物活性的多酚化合物的丰富来源。本研究旨在采用HRESI-MSn分析对从王兰茎皮中分离的多酚类化合物进行定性检测。基于所获得的HRESI-MSn数据,将提出所研究化合物的裂解模式,并可用于在基质中鉴定它们。采用柱色谱法、薄层色谱法和制备型高效液相色谱法成功分离纯化了5种多酚类化合物。通过对其1D和2D NMR以及质谱数据的深入分析,阐明了分离的化合物的结构。进一步使用HRESI-MS/MS对分离的化合物进行了表征。五种多酚类化合物,包括三种Diels-Alder型加合物:桑格农C、库瓦醇E和查尔霉素;从茎皮中分离得到两种二苯乙烯衍生物:叶绿素和异氯佛林。成功地提出了化合物在正态模式下的串联质谱裂解模式。所获得的片段和所提出的分离化合物的片段模式可以定性地用于鉴定基质中所研究的多酚化合物。
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HPLC-HRESI-MSn Characterization of Polyphenolic Compounds in the Stem Bark of Chlorophora regia A. Chev (Moraceae)
Isolation and identification of secondary metabolites from medicinal plants could be tedious and time consuming. Therefore, any technique that could be used to confirm the identity of medicinal plant constituents without isolating them will save time and resources. Chlorophora similar to many genera in the Moraceae family have been demonstrated to be rich sources of polyphenolic compounds with important biological activities. The current study was designed to employ HRESI-MSn analyses to qualitatively examine isolated polyphenolic compounds from the stem bark of Chlorophora regia. Based on the HRESI-MSn data obtained, the fragmentation patterns of the compounds under study will be proposed and could be used in their identification in a matrix. Five polyphenolic compounds were successfully isolated and purified using various chromatographic techniques including column chromatography, thin-layer chromatography (TLC) and preparative HPLC. The structures of the isolated compounds were elucidated by in-depth analyses of their 1D and 2D NMR and mass spectroscopic data. HRESI-MS/MS was further used to characterize the isolated compounds. Five polyphenolic compounds including three Diels-Alder type adducts: sanggenon C, kuwanol E and chalcomoracin; two stilbene derivatives: chlorophorin and isochlorophorin were isolated from the stem bark. The tandem MS fragmentation patterns of the compounds in positive mode, were successfully proposed. The fragments obtained and proposed fragmentation patterns of the isolated compounds could be employed qualitatively in the identification of the studied polyphenolic compounds in a matrix.
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