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(3S,8S,9S,10R,11R,13S,14S,17R)-10,13-dimethyl-17-[(2S)-1-(phenylsulfonyl)propan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol

Compound with spectra: 1 MS (GC)

(3S,8S,9S,10R,11R,13S,14S,17R)-10,13-dimethyl-17-[(2S)-1-(phenylsulfonyl)propan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
SpectraBase Compound ID GRcVYLD61qj
InChI InChI=1S/C28H40O4S/c1-18(17-33(31,32)21-7-5-4-6-8-21)23-11-12-24-22-10-9-19-15-20(29)13-14-27(19,2)26(22)25(30)16-28(23,24)3/h4-9,18,20,22-26,29-30H,10-17H2,1-3H3/t18-,20+,22+,23-,24+,25-,26-,27+,28-/m1/s1
InChIKey TUDXNKXEBGPVHV-CBJLIGKFSA-N
Mol Weight 472.7 g/mol
Molecular Formula C28H40O4S
Exact Mass 472.264731 g/mol
Enantiomer InChIKey TUDXNKXEBGPVHV-GIOIOTEWSA-N

View Spectrum of (3S,8S,9S,10R,11R,13S,14S,17R)-10,13-dimethyl-17-[(2S)-1-(phenylsulfonyl)propan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol

MS (GC) Spectrum
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Source of Spectrum KC-0-273-8
Cholest-5-ene-3β,11β-diol, 3-acetate
3.BETA.,17.BETA.-BIS[(TRIMETHYLSILYL)OXY]ANDROST-5-ENE-11.BETA.-OL
ANDROST-5-ENE-3.BETA.,11.BETA.,17.BETA.-TRIOL(3.BETA.,17.BETA.-DI-TRIMETHYLSILYL ETHER)
3β,11β-dihydroxypregn-5-en-20-one, 3-acetate
24(.xi.)-methylcholest-5-ene-1.alpha.,3.beta.,11.alpha.-triol
11 β-hydroxycholest-4-en-3-one
11β,20α-dihydroxy-3-oxopregn-4-en-21-oic acid, methyl ester
11β,20β,21-trihydroxypregn-4-en-3-one
11 β, 20 α, 21-trihydroxypregn-4-en-3-one
11α,20β,21-trihydroxypregn-4-en-3-one
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