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METHYL-GANODERATE-E
SpectraBase Compound ID J01FVeKt52D
InChI InChI=1S/C31H42O7/c1-16(11-18(32)12-17(2)27(37)38-8)19-13-24(36)31(7)26-20(33)14-22-28(3,4)23(35)9-10-29(22,5)25(26)21(34)15-30(19,31)6/h16-17,19,22H,9-15H2,1-8H3/t16-,17?,19-,22+,29+,30-,31+/m1/s1
InChIKey PLCLICIRIHEOIB-YFGNPAJLSA-N
Mol Weight 526.7 g/mol
Molecular Formula C31H42O7
Exact Mass 526.293054 g/mol
Enantiomer InChIKey PLCLICIRIHEOIB-CMXVLGAJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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