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模糊结构生成:计算机辅助结构解析(CASE)的一种新型高效工具。

Fuzzy structure generation: a new efficient tool for Computer-Aided Structure Elucidation (CASE).

作者信息

Elyashberg Mikhail E, Blinov Kirill A, Molodtsov Sergey G, Williams Antony J, Martin Gary E

机构信息

Advanced Chemistry Development, Moscow Department, 6 Akademik Bakulev Street, Moscow 117513, Russian Federation.

出版信息

J Chem Inf Model. 2007 May-Jun;47(3):1053-66. doi: 10.1021/ci600528g. Epub 2007 Mar 27.

Abstract

Contemporary Computer-Aided Structure Elucidation (CASE) systems are heavily based on the utilization of 2D NMR spectra. The utilization of HMBC/GHMBC and COSY/GCOSY correlations generally assumes that these correlations result from (2-3)JCH and (2-3)JHH spin-spin couplings, respectively, and consequently these values are used as the default setting in these systems. Our previous studies1,2 have shown that about half of the problems studied actually contain some correlations of 4-6 bonds, so-called "nonstandard" correlations. In such cases the initial 2D NMR data are contradictory, and the correct solution is therefore not directly attainable. Unfortunately nonstandard correlations and the number of intervening bonds usually cannot be identified experimentally. In this work we suggest a new approach that we term Fuzzy Structure Generation. This allows the solution of structural problems whose 2D NMR data contain an unknown number of nonstandard correlations having different and unknown lengths. Suggested methods for the application of Fuzzy Structure Generation are described, and their application is illustrated by a series of real-world examples. We conclude that Fuzzy Structure Generation is efficient, and there is no real alternative at present in terms of a universal practical method for the structure elucidation of organic molecules from 2D NMR data.

摘要

当代计算机辅助结构解析(CASE)系统严重依赖二维核磁共振谱的利用。HMBC/GHMBC和COSY/GCOSY相关的利用通常假定这些相关分别源于(2 - 3)JCH和(2 - 3)JHH自旋 - 自旋耦合,因此这些值被用作这些系统的默认设置。我们之前的研究[1,2]表明,大约一半的研究问题实际上包含一些4 - 6键的相关,即所谓的“非标准”相关。在这种情况下,初始的二维核磁共振数据相互矛盾,因此无法直接获得正确的解决方案。不幸的是,非标准相关以及中间键的数量通常无法通过实验确定。在这项工作中,我们提出了一种新方法,我们称之为模糊结构生成。这使得能够解决二维核磁共振数据中包含数量未知、长度不同且未知的非标准相关的结构问题。描述了应用模糊结构生成的建议方法,并通过一系列实际例子说明了它们的应用。我们得出结论,模糊结构生成是有效的,并且就从二维核磁共振数据解析有机分子结构的通用实用方法而言,目前没有真正的替代方法。

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