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IEEFQLKXMFFZDA-CQMWEUJXSA-N
SpectraBase Compound ID CZwezgQMUIe
InChI InChI=1S/C31H30N8O9/c1-31(29(44)48-5)25(41)19-18-13(10-39-26-22(33-11-34-26)27(42)36-30(39)32)9-38(15(18)8-16(40)21(19)37-31)28(43)14-6-12-7-17(45-2)23(46-3)24(47-4)20(12)35-14/h6-8,11,13,35,37,40H,9-10H2,1-5H3,(H,33,34)(H2,32,36,42)/t13-,31+/m0/s1
InChIKey IEEFQLKXMFFZDA-CQMWEUJXSA-N
Mol Weight 658.63 g/mol
Molecular Formula C31H30N8O9
Exact Mass 658.213575 g/mol
Enantiomer InChIKey IEEFQLKXMFFZDA-QJCAQRTLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
A Novel Property of Duocarmycin and Its Analogs for Covalent Reaction with DNA Journal of the American Chemical Society 1994

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