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RKIP-F
SpectraBase Compound ID EzEXjuMNVLC
InChI InChI=1S/C42H71NO15/c1-11-16-32(48)55-40-27(6)53-34(23-42(40,7)58-31(47)12-2)56-37-26(5)54-41(36(50)35(37)43(8)9)57-38-28(19-20-44)21-24(3)29(45)18-15-13-14-17-25(4)52-33(49)22-30(46)39(38)51-10/h13-15,18,24-30,34-41,44-46,50H,11-12,16-17,19-23H2,1-10H3/b14-13-,18-15-/t24-,25+,26+,27-,28+,29-,30-,34-,35+,36+,37+,38+,39-,40-,41-,42+/m1/s1
InChIKey LDIBTXOUNZIHFW-CKBGTMHDSA-N
Mol Weight 830.0 g/mol
Molecular Formula C42H71NO15
Exact Mass 829.482371 g/mol
Enantiomer InChIKey LDIBTXOUNZIHFW-BKZAJEPISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
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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