首页> 美国卫生研究院文献>International Journal of Molecular Sciences >Identification of (−)(E)-N-2(S)-Hydroxy-2-(4-hydroxyphenyl) ethylferulamide a Natural Product Isolated from Croton Pullei: Theoretical and Experimental Analysis
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Identification of (−)(E)-N-2(S)-Hydroxy-2-(4-hydroxyphenyl) ethylferulamide a Natural Product Isolated from Croton Pullei: Theoretical and Experimental Analysis

机译:从巴豆白菜中分离得到的天然产物(-)(E)-N- 2(S)-羟基-2-(4-羟苯基)乙基亚铁酰胺的鉴定:理论和实验分析

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摘要

Ferulic acid (FA) and its derivatives (FADs) are known for a variety of biological activities, such as photo-protective agent, antioxidant, antiatherogenic and antiplasmodial activities. During structural definition of a FAD isolated from Croton pullei, the possibility of a heterologous series made this definition difficult. In this regard, computational simulations were performed using theoretical calculations at DFT level to predict Infrared (IR) and Nuclear Magnetic Resonance (NMR) data. The IR and NMR 13C and 1H data were compared with the theoretical calculations performed for three structural possibilities of a heterologous series. The theoretical results were compared with the experimental data through linear regression in order to define the most probable structure and showed satisfactory values.
机译:阿魏酸(FA)及其衍生物(FADs)具有多种生物活性,例如光保护剂,抗氧化剂,抗动脉粥样硬化和抗疟原虫活性。在从巴豆白花病分离的FAD的结构定义过程中,异源序列的可能性使该定义变得困难。在这方面,使用DFT级别的理论计算进行了计算模拟,以预测红外(IR)和核磁共振(NMR)数据。将IR和NMR 13 C和 1 H数据与异源序列的三种结构可能性的理论计算进行了比较。通过线性回归将理论结果与实验数据进行比较,以定义最可能的结构并显示出令人满意的值。

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