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6,11,4''-TRI-O-METHYL-ERYTHROMYCIN-B
SpectraBase Compound ID BKgzGyq8Tg
InChI InChI=1S/C40H73NO12/c1-17-29-23(4)33(45-13)24(5)31(42)21(2)19-39(9,47-15)35(53-38-32(43)28(41(11)12)18-22(3)49-38)25(6)34(26(7)37(44)51-29)52-30-20-40(10,48-16)36(46-14)27(8)50-30/h21-30,32-36,38,43H,17-20H2,1-16H3/t21-,22+,23+,24+,25+,26-,27-,28-,29-,30-,32+,33+,34+,35-,36-,38-,39-,40+/m1/s1
InChIKey DWESIZOAMWJRGQ-KOOMZGGPSA-N
Mol Weight 760.0 g/mol
Molecular Formula C40H73NO12
Exact Mass 759.513277 g/mol
Enantiomer InChIKey DWESIZOAMWJRGQ-BDYYYNCISA-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. IV. Synthesis and biological properties of 6-O-methylerythromycin B. The Journal of Antibiotics 1990

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