National Magnetic Resonance Facility at Madison, University of Wisconsin-Madison, Madison, WI 53706, USA.
J Biomol NMR. 2011 Apr;49(3-4):291-6. doi: 10.1007/s10858-011-9494-4. Epub 2011 Mar 4.
Chemical shift assignment is the first step toward the structure elucidation of natural products and other chemical compounds. We propose here the use of 2D concurrent HMQC-COSY as an experiment for rapid chemical shift assignment of small molecules. This experiment provides well-dispersed (1)H-(13)C peak patterns that are distinctive for different functional groups plus (1)H-(1)H COSY connectivities that serve to identify adjacent groups. The COSY diagonal peaks, which are phased to be absorptive, resemble (1)H-(13)C HMQC cross peaks. We demonstrate the applicability of this experiment for rapidly and unambiguously establishing correlations between different functional groups through the analysis of the spectrum of a metabolite (jasmonic acid) dissolved in CDCl(3). In addition, we show that the experiment can be used to assign spectra of compounds in a mixture of metabolites in D(2)O.
化学位移赋值是阐明天然产物和其他化合物结构的第一步。我们在此提出使用二维同步 HMQC-COSY 实验,以快速确定小分子的化学位移赋值。该实验提供了良好分散的 (1)H-(13)C 峰图案,这些图案对于不同的官能团具有独特性,再加上 (1)H-(1)H COSY 连接性,可用于识别相邻基团。COSY 对角峰的相位为吸收相,类似于 (1)H-(13)C HMQC 交叉峰。我们通过分析溶解在 CDCl(3)中的代谢物(茉莉酸)的光谱,证明了该实验在快速、明确地建立不同官能团之间相关性方面的适用性。此外,我们还表明,该实验可用于分配 D(2)O 中代谢物混合物中化合物的光谱。