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6,4''-DI-O-METHYL-ERYTHROMYCIN-B
SpectraBase Compound ID EU6KoaiZWg8
InChI InChI=1S/C39H71NO12/c1-16-28-22(4)31(42)23(5)30(41)20(2)18-38(9,46-14)34(52-37-32(43)27(40(11)12)17-21(3)48-37)24(6)33(25(7)36(44)50-28)51-29-19-39(10,47-15)35(45-13)26(8)49-29/h20-29,31-35,37,42-43H,16-19H2,1-15H3/t20-,21+,22+,23+,24+,25-,26-,27-,28-,29-,31+,32+,33+,34-,35-,37-,38-,39+/m1/s1
InChIKey QXFMDPUAMZYOJI-RLRYVHGUSA-N
Mol Weight 746.0 g/mol
Molecular Formula C39H71NO12
Exact Mass 745.497627 g/mol
Enantiomer InChIKey QXFMDPUAMZYOJI-KAYBOEAGSA-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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