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REGEOL-B
SpectraBase Compound ID G4BuWGB9ZQI
InChI InChI=1S/C29H44O5/c1-16-22-17(13-19(31)23(16)32)27(4)10-12-29(6)21-15-26(3,24(33)34)8-7-25(21,2)9-11-28(29,5)20(27)14-18(22)30/h17-21,30-31H,7-15H2,1-6H3,(H,33,34)/t17-,18-,19-,20+,21-,25-,26-,27+,28-,29+/m1/s1
InChIKey BDJSFPZAYZYESM-PDEGOASRSA-N
Mol Weight 472.7 g/mol
Molecular Formula C29H44O5
Exact Mass 472.318875 g/mol
Enantiomer InChIKey BDJSFPZAYZYESM-DSTAKCMXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Terpenoids from Tripterygium wilfordii Phytochemistry 1997

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