2D NMR Study on Solution Structure of Natural Product 3′-Methoxy Puerarin

Abstract

【中文文摘】3′ 甲氧基葛根素是从常用中药野生葛根中分离提取出来的一种具有很强生物活性的异黄酮类化合物.该化合物含季碳较多,有些13CNMR的谱峰不易归属.本文利用包括氢检测异核多量子相干谱(HMQC)和氢检测远程异核多量子相干谱(HMBC)等多种二维核磁共振技术对该天然产物的13C和1HNMR谱峰进行了全归属.这些工作有助于利用二维核磁共振技术研究和确定含季碳较多的异黄酮类新化合物的结构和利用扩散相关的核磁共振新技术研究葛根的生理活性成份与靶分子相互作用. 【英文文摘】An active isoflavone compound 3′methoxy puerarin was isolated from puerarin lobate (willd). Several twodimensional NMR new techniques, including 1Hdetected heteronuclear multiplequantum coherence and 1Hdetected multiplebond heteronuclear multiplequantum coherence, were employed to completely assign all the protons and carbons of the compound. This work solves the assignments of uncertain C3 and C1′ NMR signals in the previous literature and will be helpful to study the structures of this kind of new isoflavone compounds by 2D NMR spectroscopy and bioactive compounds in puerarin lobate directly by diffusion2chemical shift 2D NMR.国家自然科学基金(20172042);; 国家中医药管理局与福建省卫生厅基金(2000 J P 40)资助项

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