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CINNAMOYL_9-DEOXY-9-OXO-ALPHA-APOPICROPODOPHYLLATE
SpectraBase Compound ID 7TbCQb4CJfr
InChI InChI=1S/C31H28O8/c1-34-26-14-21(15-27(35-2)30(26)36-3)28-23-16-25-24(38-18-39-25)13-20(23)12-22(17-32)29(28)31(33)37-11-7-10-19-8-5-4-6-9-19/h4-10,12-17,28-29H,11,18H2,1-3H3/b10-7+/t28-,29-/m1/s1
InChIKey JEVZSEHNQPCASV-UFKGKAHUSA-N
Mol Weight 528.56 g/mol
Molecular Formula C31H28O8
Exact Mass 528.178418 g/mol
Enantiomer InChIKey JEVZSEHNQPCASV-YSQQWTKYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Biological Evaluation of New Podophyllic Aldehyde Derivatives with Cytotoxic and Apoptosis-Inducing Activities Journal of Medicinal Chemistry 2010

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