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6,11-DI-O-METHYL-ERYTHROMYCIN-A
SpectraBase Compound ID Ec1cUBlCL8a
InChI InChI=1S/C39H71NO13/c1-16-27-39(10,45)34(46-13)22(4)29(41)20(2)18-38(9,48-15)33(53-36-30(42)26(40(11)12)17-21(3)49-36)23(5)31(24(6)35(44)51-27)52-28-19-37(8,47-14)32(43)25(7)50-28/h20-28,30-34,36,42-43,45H,16-19H2,1-15H3/t20-,21+,22+,23+,24-,25+,26-,27-,28+,30+,31+,32+,33-,34-,36-,37-,38-,39+/m1/s1
InChIKey DWRKNXHSSDFLOJ-QDQQIGFISA-N
Mol Weight 762.0 g/mol
Molecular Formula C39H71NO13
Exact Mass 761.492541 g/mol
Enantiomer InChIKey DWRKNXHSSDFLOJ-GEHJYSPISA-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. II. Synthesis and antibacterial activity of O-alkyl derivatives of erythromycin A. The Journal of Antibiotics 1990

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