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Conformational analysis of erythromycin A derivatives: A predictive method using NMR chemical shift and coupling constant data
Author(s) -
Everett Jeremy R.,
Hatton Ian K.,
Tyler John W.
Publication year - 1990
Publication title -
magnetic resonance in chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.483
H-Index - 72
eISSN - 1097-458X
pISSN - 0749-1581
DOI - 10.1002/mrc.1260280205
Subject(s) - chemistry , coupling constant , erythromycin , chemical shift , computational chemistry , proton nmr , constant (computer programming) , analytical chemistry (journal) , organic chemistry , antibiotics , biochemistry , physics , particle physics , computer science , programming language
1 H and 13 C NMR chemical shift data and 3 J(H,H) values can be used to predict the conformational blend of new members of a series of erythromycin A derivatives in CDCI 3 solution.
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