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BENGAMIDE-N
SpectraBase Compound ID YT5II3HED1
InChI InChI=1S/C31H56N2O8/c1-21(2)14-12-10-8-6-7-9-11-13-15-26(35)41-23-17-18-24(30(38)32-20-23)33-31(39)29(40-5)28(37)27(36)25(34)19-16-22(3)4/h16,19,21-25,27-29,34,36-37H,6-15,17-18,20H2,1-5H3,(H,32,38)(H,33,39)/b19-16+/t23-,24-,25+,27-,28+,29+/m0/s1
InChIKey MAFXVULEXBWULF-POFAQTEGSA-N
Mol Weight 584.8 g/mol
Molecular Formula C31H56N2O8
Exact Mass 584.403667 g/mol
Enantiomer InChIKey MAFXVULEXBWULF-ZABSYPOMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Bengamides Revisited:  New Structures and Antitumor Studies The Journal of Organic Chemistry 2001

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