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6-O-METHYLERYTHROMYCIN_A
SpectraBase Compound ID A2Wo9iPgVbt
InChI InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22-,23-,24+,25+,26-,27+,29-,30+,31+,32+,33-,35+,36-,37-,38-/m0/s1
InChIKey AGOYDEPGAOXOCK-WBIZIYRVSA-N
Mol Weight 748.0 g/mol
Molecular Formula C38H69NO13
Exact Mass 747.476891 g/mol
Enantiomer InChIKey AGOYDEPGAOXOCK-NAPANPELSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Chemical Modification of Erythromycins VII. Molecular Rearrangement Observed during Chemical Modification Study of the Desosamine Unit of Erythromycins HETEROCYCLES 1990

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