Polavarapu Prasad L, Covington Cody L, Raghavan Vijay
Department of Chemistry, Vanderbilt University, 7330 Stevenson Center, Nashville, TN, 37235, USA.
Chemphyschem. 2017 Sep 20;18(18):2459-2465. doi: 10.1002/cphc.201700764. Epub 2017 Aug 4.
A chemical structure (CS) identifies the connectivities between atoms, and the nature of those connections, for a given elemental composition. For chiral molecules, in addition to the identification of CS, the identification of the correct absolute configuration (AC) is also needed. Several chiral natural products are known whose CSs were initially misidentified and later corrected, and these errors were often discovered during the total synthesis of natural products. In this work, we present a new and convenient approach that can be used with Raman optical activity (ROA) and vibrational circular dichroism (VCD) spectroscopies, to distinguish between the correct and incorrect CSs of chiral compounds. This approach involves analyzing the spectral similarity overlap between experimental spectra and those predicted with advanced quantum chemical theories. Significant labor needed for establishing the correct CSs via chemical syntheses of chiral natural products can thus be avoided.
化学结构(CS)确定了给定元素组成中原子之间的连接方式以及这些连接的性质。对于手性分子,除了确定CS外,还需要确定正确的绝对构型(AC)。已知有几种手性天然产物,其CS最初被错误识别,后来得到纠正,这些错误通常是在天然产物的全合成过程中发现的。在这项工作中,我们提出了一种新的便捷方法,该方法可与拉曼光学活性(ROA)和振动圆二色性(VCD)光谱一起使用,以区分手性化合物的正确和错误CS。这种方法涉及分析实验光谱与用先进量子化学理论预测的光谱之间的光谱相似性重叠。因此,可以避免通过手性天然产物的化学合成来确定正确CS所需的大量工作。