CONFORMATIONAL-ANALYSIS OF ERYTHROMYCIN A DERIVATIVES - A PREDICTIVE METHOD USING NMR CHEMICAL-SHIFT AND COUPLING-CONSTANT DATA

被引:17
作者
EVERETT, JR [1 ]
HATTON, IK [1 ]
TYLER, JW [1 ]
机构
[1] BEECHAM PHARMACEUT,CHEMOTHERAPEUT RES CTR,BROCKHAM PK,BETCHWORTH RH3 7AJ,SURREY,ENGLAND
关键词
!sup]13[!/sup]C NMR; !sup]1[!/sup]H NMR; Conformational analysis; Erythromycin A derivatives;
D O I
10.1002/mrc.1260280205
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
1H and 13C NMR chemical shift data and 3J(H,H) values can be used to predict the conformational blend of new members of a series of erythromycin A derivatives in CDCI3 solution. Copyright © 1990 John Wiley & Sons, Ltd.
引用
收藏
页码:114 / 118
页数:5
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