Computer aided method for chemical structure elucidation using spectral databases and 13C NMR correlation tables

被引:9
|
作者
Strokov, II [1 ]
Lebedev, KS [1 ]
机构
[1] Russian Acad Sci, Novosibirsk Organ Chem Inst, Siberian Branch, Novosibirsk 90, Russia
关键词
D O I
10.1021/ci980184p
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The work describes a new computer method for structure elucidation using spectral databases and C-13 NMR correlation tables. Databases provide retrieval of compounds with spectra closest to the query, whereas correlation tables find application on the three steps: derivation of structural fragments consistent with the experimental C-13 NMR spectrum, generation of structures with a molecular formula and a set of derived fragments, and ranking of generated structures by the similarity of their predicted C-13 NMR spectra to the experimental one. As it is shown in the examples of both test and real problems, the approach provides revelation of large structural fragments and generation of a small number of candidate structures.
引用
收藏
页码:659 / 665
页数:7
相关论文
共 50 条
  • [1] Structure validation in computer-supported structure elucidation:: 13C NMR shift predictions for steroids
    Militao, JSLT
    Emerenciano, VP
    Ferreira, MJP
    Cabrol-Bass, D
    Rouillard, M
    CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 2003, 67 (01) : 5 - 20
  • [2] Computer-aided method for identification of components in essential oils by 13C NMR spectroscopy
    Ferreira, MJP
    Costantin, MB
    Sartorelli, P
    Rodrigues, GV
    Limberger, R
    Henriques, AT
    Kato, MJ
    Emerenciano, VP
    ANALYTICA CHIMICA ACTA, 2001, 447 (1-2) : 125 - 134
  • [4] Computer-Aided 13C NMR Chemical Profiling of Crude Natural Extracts without Fractionation
    Bakiri, Ali
    Hubert, Jane
    Reynaud, Romain
    Lanthony, Sylvie
    Harakat, Dominique
    Renault, Jean-Hugues
    Nuzillard, Jean-Marc
    JOURNAL OF NATURAL PRODUCTS, 2017, 80 (05): : 1387 - 1396
  • [5] Structure elucidation and 1H/13C NMR spectral assignments of four trabectedin related compounds
    Vermeulen, Wim
    Filliers, Walter
    Garcia, Carmen
    Manzanaro, Sonia
    Montalvo, David
    Polanco, Concepcion
    Spillemaeckers, Frank
    Van Hoof, Bart
    Winderickx, Guido
    Somers, Ivan
    Rodriguez-Campos, Ignacio
    MAGNETIC RESONANCE IN CHEMISTRY, 2008, 46 (12) : 1198 - 1202
  • [7] Computer-aided prediction of 125Te and 13C NMR chemical shifts of diorgano tellurides
    Emerenciano, Vicente P.
    Diego, Dennis G.
    Ferreira, Marcelo J. P.
    Scotti, Marcus T.
    Rodrigues, Gilberto V.
    Comasseto, Joao V.
    JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY, 2007, 18 (06) : 1183 - 1188
  • [8] Applying ILP to diterpene structure elucidation from 13C NMR spectra
    Dzeroski, S
    Schulze-Kremer, S
    Heidtke, KR
    Siems, K
    Wettschereck, D
    INDUCTIVE LOGIC PROGRAMMING, 1997, 1314 : 41 - 54
  • [9] Novel methods of automated structure elucidation based on 13C NMR spectroscopy
    Meiler, J
    Köck, M
    MAGNETIC RESONANCE IN CHEMISTRY, 2004, 42 (12) : 1042 - 1045
  • [10] Chemical Structure Elucidation from 13C NMR Chemical Shifts: Efficient Data Processing Using Bipartite Matching and Maximal Clique Algorithms
    Koichi, Shungo
    Arisaka, Masaki
    Koshino, Hiroyuki
    Aoki, Atsushi
    Iwata, Satoru
    Uno, Takeaki
    Satoh, Hiroko
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2014, 54 (04) : 1027 - 1035