(4R)-2-hydroxy-4-[(8S,9S,10R,13R,14S,17R)-3-keto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]valeric acid methyl ester

SpectraBase Compound ID	EgOnRApuZKm
InChI	InChI=1S/C25H38O4/c1-15(13-22(27)23(28)29-4)19-7-8-20-18-6-5-16-14-17(26)9-11-24(16,2)21(18)10-12-25(19,20)3/h14-15,18-22,27H,5-13H2,1-4H3/t15-,18+,19-,20+,21+,22?,24+,25-/m1/s1
InChIKey	ZNLPDEMJRKLCNE-CXMIHNHBSA-N Google Search
Mol Weight	402.6 g/mol
Molecular Formula	C25H38O4
Exact Mass	402.27701 g/mol

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SpectraBase Spectrum ID	8OGG8vOGv03
Name	(4R)-2-hydroxy-4-[(8S,9S,10R,13R,14S,17R)-3-keto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]valeric acid methyl ester
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C25H38O4
InChI	InChI=1S/C25H38O4/c1-15(13-22(27)23(28)29-4)19-7-8-20-18-6-5-16-14-17(26)9-11-24(16,2)21(18)10-12-25(19,20)3/h14-15,18-22,27H,5-13H2,1-4H3/t15-,18+,19-,20+,21+,22?,24+,25-/m1/s1
InChIKey	ZNLPDEMJRKLCNE-CXMIHNHBSA-N
Molecular Weight	402.575 g/mol
SMILES	OC(C(=O)OC)C[C@]([C@@]1([C@@]2([C@]([C@@]3(CCC=4[C@@]([C@]3(CC2)[H])(CCC(=O)C4)C)[H])(CC1)[H])C)[H])(C)[H]
SPLASH	splash10-0fmi-4955500000-d8c1b236446ff3ac5ed3
Source of Spectrum	H-79-987-7
Synonyms	(4R)-4-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxypentanoic acid methyl ester Methyl (4R)-4-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanyl-pentanoate Methyl (4R)-4-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxy-pentanoate
Wiley ID	1370572