Research Library

Premium 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 year1990
Publication title
magnetic resonance in chemistry
Resource typeJournals
PublisherJohn Wiley & Sons
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.
Subject(s)analytical chemistry (journal) , antibiotics , biochemistry , chemical shift , chemistry , chromatography , computational chemistry , computer science , constant (computer programming) , coupling (piping) , coupling constant , engineering , epistemology , erythromycin , mechanical engineering , particle physics , philosophy , physics , programming language , simple (philosophy) , stereochemistry
Language(s)English
SCImago Journal Rank0.483
H-Index72
eISSN1097-458X
pISSN0749-1581
DOI10.1002/mrc.1260280205

Seeing content that should not be on Zendy? Contact us.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here