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Conformational analysis of erythromycin A derivatives: A predictive method using NMR chemical shift and coupling constant data

✍ Scribed by Jeremy R. Everett; Ian K. Hatton; John W. Tyler


Publisher
John Wiley and Sons
Year
1990
Tongue
English
Weight
326 KB
Volume
28
Category
Article
ISSN
0749-1581

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✦ Synopsis


Abstract

^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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