Using similarity searches over databases of estimated 13C NMR spectra for structure identification of natural product compounds-Reference-Cited by-同舟云学术

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Using similarity searches over databases of estimated 13C NMR spectra for structure identification of natural product compounds

Published:1995-11 Issue:2 Volume:316 Page:161-171
ISSN:0003-2670
Container-title:Analytica Chimica Acta
language:en
Short-container-title:Analytica Chimica Acta

Author:

Tsipouras Athanasios,Ondeyka John,Dufresne Claude,Lee Seok,Salituro Gino,Tsou Nancy,Goetz Michael,Singh Sheo Bux,Kearsley Simon K.

Publisher

Elsevier BV

Subject

Spectroscopy,Environmental Chemistry,Biochemistry,Analytical Chemistry

Reference25 articles.

1. Computer assisted analysis of carbon-13 NMR spectral data

2. Mutual assignment of subspectra and substructures—A way to structure elucidation by13C NMR spectroscopy

3. Hose — a novel substructure code

4. Computer-assisted structural interpretation of carbon-13 spectral data

5. Structure evaluation using predicted carbon-13 spectra

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1. Natural Products Dereplication: Databases and Analytical Methods;Progress in the Chemistry of Organic Natural Products;2024

2. Accelerating Metabolite Identification in Natural Product Research: Toward an Ideal Combination of Liquid Chromatography–High-Resolution Tandem Mass Spectrometry and NMR Profiling, in Silico Databases, and Chemometrics;Analytical Chemistry;2018-11-19

3. Combined LC/UV/MS and NMR Strategies for the Dereplication of Marine Natural Products;Planta Medica;2016-03-22

4. Current status and prospects of computational resources for natural product dereplication: a review;Briefings in Bioinformatics;2015-07-07

5. Dereplication: racing to speed up the natural products discovery process;Natural Product Reports;2015

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