(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-dione

SpectraBase Compound ID	91ULfMaxeEe
InChI	InChI=1S/C28H44O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h7-8,17-19,21-25H,9-16H2,1-6H3/b8-7+/t18-,19+,21-,22+,23-,24-,25+,27+,28+/m0/s1
InChIKey	VHPRDQHUZYKOCK-HLGIBJSOSA-N Google Search
Mol Weight	412.7 g/mol
Molecular Formula	C28H44O2
Exact Mass	412.334131 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	xt3DQjh20
Name	(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-dione
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H44O2
InChI	InChI=1S/C28H44O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h7-8,17-19,21-25H,9-16H2,1-6H3/b8-7+/t18-,19+,21-,22+,23-,24-,25+,27+,28+/m0/s1
InChIKey	VHPRDQHUZYKOCK-HLGIBJSOSA-N
Molecular Weight	412.658 g/mol
SMILES	[C@@]12([C@@]3([C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](\C=C\[C@@](C(C)C)(C)[H])(C)[H])[H])[H])([H])CC([C@]2(CC(CC1)=O)[H])=O)[H])C
SPLASH	splash10-03di-0009600000-66bc80f341db8799eb5c
Source of Spectrum	KC-0-1498-18
Synonyms	(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-quinone (5S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-dione
Wiley ID	783958