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8.beta.,9.alpha.-dihydroganoderic acid J
SpectraBase Compound ID Cg5t9vPHi5Z
InChI InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18,21,23-25,35H,8-14H2,1-7H3,(H,36,37)/t15-,16?,18+,21-,23-,24-,25+,28-,29+,30-/m0/s1
InChIKey WRTHLDKBEDRUGJ-HYDXCHFKSA-N
Mol Weight 516.7 g/mol
Molecular Formula C30H44O7
Exact Mass 516.308704 g/mol
Enantiomer InChIKey WRTHLDKBEDRUGJ-ZSAGBZSYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD:CDCl3=1:1
Title Journal or Book Year
A Comprehensive Review of the Structure Elucidation and Biological Activity of Triterpenoids from Ganoderma spp. Molecules 2014

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