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3-O-(2,3-DIMETHYLBUTANOYL)-13-O-DODECANOYL-INGENOL
SpectraBase Compound ID 6fksF5Nzu2Q
InChI InChI=1S/C38H60O8/c1-9-10-11-12-13-14-15-16-17-18-29(40)46-37-21-25(5)36-20-24(4)33(45-34(43)26(6)23(2)3)38(36,44)31(41)27(22-39)19-28(32(36)42)30(37)35(37,7)8/h19-20,23,25-26,28,30-31,33,39,41,44H,9-18,21-22H2,1-8H3/t25-,26?,28+,30-,31-,33+,36+,37+,38+/m1/s1
InChIKey HAZRIGCVIAWJTI-YKEFVAIKSA-N
Mol Weight 644.9 g/mol
Molecular Formula C38H60O8
Exact Mass 644.428819 g/mol
Enantiomer InChIKey HAZRIGCVIAWJTI-ZKQITXRESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
13C-NMR Data of Three Important Diterpenes Isolated from Euphorbia Species Molecules 2009

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