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(6R)-6-[(5R,7S,10S,12S,13R,14R,17R)-7,12-dihydroxy-3,11,15-triketo-4,4,10,13,14-pentamethyl-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-4-keto-2-methyl-enanthic acid methyl ester

Compound with spectra: 1 NMR

(6R)-6-[(5R,7S,10S,12S,13R,14R,17R)-7,12-dihydroxy-3,11,15-triketo-4,4,10,13,14-pentamethyl-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-4-keto-2-methyl-enanthic acid methyl ester
SpectraBase Compound ID 8al25wBOtsQ
InChI InChI=1S/C31H44O8/c1-15(11-17(32)12-16(2)27(38)39-8)18-13-22(35)31(7)23-19(33)14-20-28(3,4)21(34)9-10-29(20,5)24(23)25(36)26(37)30(18,31)6/h15-16,18-20,26,33,37H,9-14H2,1-8H3/t15-,16?,18-,19+,20+,26-,29+,30+,31+/m1/s1
InChIKey DMGHVFKVXXJZON-STKCNINLSA-N
Mol Weight 544.7 g/mol
Molecular Formula C31H44O8
Exact Mass 544.303618 g/mol
Enantiomer InChIKey DMGHVFKVXXJZON-RSDWZTMPSA-N

View Spectrum of (6R)-6-[(5R,7S,10S,12S,13R,14R,17R)-7,12-dihydroxy-3,11,15-triketo-4,4,10,13,14-pentamethyl-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-4-keto-2-methyl-enanthic acid methyl ester

13C NMR Spectrum
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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