Literature DB >> 1492666

Applications of the improved computerized analysis of 2D INADEQUATE spectra.

R Dunkel1, C L Mayne, M P Foster, C M Ireland, D Li, N L Owen, R J Pugmire, D M Grant.   

Abstract

This paper illustrates the use of the program CCBond to determine the carbon skeletons of bioorganic molecules in low concentration samples. Discussed is the structure elucidation of bistramide A, a compound extracted from a Fijian Lissoclinum sp. and cholesterol in 71- and 20-mumol samples, respectively. The detection limit of the automated bond extraction is shown to be dramatically improved compared to the manual interpretation of 2D INADEQUATE spectra.

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Year:  1992        PMID: 1492666     DOI: 10.1021/ac00048a012

Source DB:  PubMed          Journal:  Anal Chem        ISSN: 0003-2700            Impact factor:   6.986


  1 in total

1.  Identification of organic molecules from a structure database using proton and carbon NMR analysis results.

Authors:  Reinhard Dunkel; Xinzi Wu
Journal:  J Magn Reson       Date:  2007-06-30       Impact factor: 2.229

  1 in total

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