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MIDECAMYCIN;M
SpectraBase Compound ID I79q296QsrE
InChI InChI=1S/C41H67NO15/c1-11-30(45)54-29-21-32(47)51-24(4)16-14-13-15-17-28(44)23(3)20-27(18-19-43)37(38(29)50-10)57-40-35(48)34(42(8)9)36(25(5)53-40)56-33-22-41(7,49)39(26(6)52-33)55-31(46)12-2/h13-15,17,19,23-29,33-40,44,48-49H,11-12,16,18,20-22H2,1-10H3/b14-13-,17-15-/t23-,24+,25+,26-,27+,28-,29-,33-,34+,35+,36+,37+,38-,39-,40-,41+/m1/s1
InChIKey DMUAPQTXSSNEDD-CVADMMOOSA-N
Mol Weight 814.0 g/mol
Molecular Formula C41H67NO15
Exact Mass 813.45107 g/mol
Enantiomer InChIKey DMUAPQTXSSNEDD-XKRMKISISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structural elucidation of rokitamycin, midecamycin and erythromycin metabolites formed by pathogenicNocardia Magnetic Resonance in Chemistry 1995

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