Suppr超能文献

从脉叶扁担杆根中快速鉴定哌啶生物碱及其糖苷酶抑制活性

Quick Identification of Piperidine Alkaloid from Roots of Grewia nervosa and Their Glucosidase Inhibitory Activity.

作者信息

Meena Surya N, Majik Mahesh S, Ghadi Sanjeev C, Tilve Santosh G

机构信息

Department of Biotechnology, Goa University, Taliegao Plateau, Goa, 403206, India.

Department of Chemistry, Goa University, Taliegao Plateau, Goa, 403206, India.

出版信息

Chem Biodivers. 2017 Dec;14(12). doi: 10.1002/cbdv.201700400.

Abstract

Grewia nervosa is a herbal plant used in traditional medicine for different purposes. Bioassay-guided chemical fractionation of G. nervosa roots resulted in an identification of two known and one new compound, namely microgrewiapine A, homomicrogrewiapine, and N-methylmicrocosamine, respectively. Their structures were determined using combination of LC/HR-MS, H-NMR, and IR spectral analyses and followed by comparison with those reported in the literature. The problematic separation of these alkaloids on traditional column chromatography (Silica gel, Octadecyl silane, Sephadex) was resolved by using HPLC. Structurally similar compounds from the piperidine family have been characterized by using HR-MS analysis in combination with NMR data of crude samples. The major constituent i.e. N-methylmicrocosamine isolated from the butanol fraction of methanol root extract (MRE) was found to possess the dose dependent α-glucosidase inhibition activity with an IC value of 53.40 μm. Furthermore, N-methylmicrocosamine showed maximum α-glucosidase inhibition of 97.48 ± 0.7% at 107.5 μm, which is approximately 1.3 × 10 fold higher than the activity shown by acarbose (97.72% inhibition at 61.95 mm), a standard anti-diabetic drug available commercially. This work also reports the in vitro α-glucosidase inhibitory activity of the major alkaloids isolated from G. nervosa for the first time.

摘要

多脉扁担杆是一种用于传统医学多种用途的草药植物。对多脉扁担杆根进行生物测定导向的化学分离,分别鉴定出两种已知化合物和一种新化合物,即微多脉扁担杆碱A、高微多脉扁担杆碱和N - 甲基米可索明。通过液相色谱/高分辨质谱(LC/HR-MS)、氢核磁共振(H-NMR)和红外光谱(IR)分析相结合的方法确定了它们的结构,并与文献报道的结构进行了比较。使用高效液相色谱(HPLC)解决了这些生物碱在传统柱色谱(硅胶、十八烷基硅烷、葡聚糖凝胶)上分离困难的问题。通过结合高分辨质谱分析和粗样品的核磁共振数据,对来自哌啶家族的结构相似化合物进行了表征。从甲醇根提取物(MRE)的丁醇馏分中分离出的主要成分即N - 甲基米可索明,被发现具有剂量依赖性的α - 葡萄糖苷酶抑制活性,IC50值为53.40 μM。此外,N - 甲基米可索明在107.5 μM时显示出最大97.48 ± 0.7%的α - 葡萄糖苷酶抑制率,这比市售标准抗糖尿病药物阿卡波糖(在61.95 mM时抑制率为97.72%)所显示的活性高约1.3 × 10倍。这项工作还首次报道了从多脉扁担杆中分离出的主要生物碱的体外α - 葡萄糖苷酶抑制活性。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验