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RKIP-0339-2
SpectraBase Compound ID 9Qm5TKsRtpn
InChI InChI=1S/C38H63NO14/c1-10-28(43)51-36-24(5)49-30(20-38(36,6)46)52-33-23(4)50-37(32(45)31(33)39(7)8)53-34-25(16-17-40)18-21(2)26(41)15-13-11-12-14-22(3)48-29(44)19-27(42)35(34)47-9/h11-13,15,17,21-27,30-37,41-42,45-46H,10,14,16,18-20H2,1-9H3/b12-11-,15-13-/t21-,22+,23+,24-,25+,26-,27-,30-,31+,32+,33+,34+,35-,36-,37-,38+/m1/s1
InChIKey CQSPEFZMAFYKML-SRKZXGEQSA-N
Mol Weight 757.9 g/mol
Molecular Formula C38H63NO14
Exact Mass 757.424856 g/mol
Enantiomer InChIKey CQSPEFZMAFYKML-WFAFNICUSA-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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