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(3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-5-oxidanyl-3-phenyl-3,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-one

Compound with spectra: 1 MS (GC)

(3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-5-oxidanyl-3-phenyl-3,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-one
SpectraBase Compound ID 2s4bzzHoraE
InChI InChI=1S/C33H50O2/c1-22(2)10-9-11-23(3)27-14-15-28-25-16-19-33(35)20-26(24-12-7-6-8-13-24)30(34)21-32(33,5)29(25)17-18-31(27,28)4/h6-8,12-13,22-23,25-29,35H,9-11,14-21H2,1-5H3/t23-,25+,26+,27-,28+,29+,31-,32-,33-/m1/s1
InChIKey RAVKUTABBOLNTC-QCQRJPPASA-N
Mol Weight 478.8 g/mol
Molecular Formula C33H50O2
Exact Mass 478.381081 g/mol
Enantiomer InChIKey RAVKUTABBOLNTC-HJFKAYCSSA-N

View Spectrum of (3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-5-oxidanyl-3-phenyl-3,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-one

MS (GC) Spectrum
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Source of Spectrum J-62-2980-10
(2R,3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-phenyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-2,5-diol
3.alpha.,5-Cyclo-5.alpha.-cholestan-2-one
(3R,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-phenyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5-diol
(3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-phenyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5-diol
4-BETA,5-BETA-METHANO-CHOLESTAN-3-ONE
3.alpha.H-2'-Oxofurano[2,3]cholestan-5.alpha.-ol
Cholestan-5-ol, 4-(nitroamino)-, (4.beta.,5.alpha.)-
4-ALPHA-ACETOXY-5-ALPHA-CHOLESTAN-5-ALPHA-OL
4-BETA-ACETOXY-5-ALPHA-CHOLESTANOL
5a-Cholestane-4a,5a-diol-4a-acetate
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