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2'S-Methylbutanoylproceranolide
SpectraBase Compound ID L0h0jG6HgRq
InChI InChI=1S/C32H42O8/c1-8-17(2)29(36)40-28-20-13-19-21(32(6,26(20)35)23(30(28,3)4)15-24(33)37-7)9-11-31(5)22(19)14-25(34)39-27(31)18-10-12-38-16-18/h10,12,16-17,20-21,23,27-28H,8-9,11,13-15H2,1-7H3/t17-,20+,21?,23-,27-,28+,31+,32+/m0/s1
InChIKey OVTKCGJIOHGDAN-LTIJWHQFSA-N
Mol Weight 554.7 g/mol
Molecular Formula C32H42O8
Exact Mass 554.287968 g/mol
Enantiomer InChIKey OVTKCGJIOHGDAN-QKBQRGIYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Tetranortriterpenoids from Cipadessa baccifera Journal of Natural Products 2007
Unknown Identification

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