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Conformational analysis of erythromycin A derivatives: A predictive method using NMR chemical shift and coupling constant data
Magnetic Resonance In ChemistryPeer ReviewedEverett Jeremy R. +21990Journals
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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