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

Compound with spectra: 1 MS (GC)

(3S,4R,5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-(phenylsulfonyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
SpectraBase Compound ID FHCZYlm1yji
InChI InChI=1S/C33H52O3S/c1-22(2)10-9-11-23(3)26-16-17-27-25-14-15-29-31(37(35,36)24-12-7-6-8-13-24)30(34)19-21-33(29,5)28(25)18-20-32(26,27)4/h6-8,12-13,22-23,25-31,34H,9-11,14-21H2,1-5H3/t23-,25+,26-,27+,28+,29-,30+,31-,32-,33-/m1/s1
InChIKey JMOJRMRMYBQBFX-IOJRIHIISA-N
Mol Weight 528.8 g/mol
Molecular Formula C33H52O3S
Exact Mass 528.363717 g/mol
Enantiomer InChIKey JMOJRMRMYBQBFX-HWQIHFKHSA-N

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

MS (GC) Spectrum
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Source of Spectrum KC-0-1590-10
(3R,4R,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-(phenylsulfonyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
(4S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-(phenylsulfonyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
2'-Chloro-5-.alpha.-cholest-3-eno[4,3-d]pyrimidine
4'-.psi.-Chloro-2'-.psi.-methoxy-spiro[5-.alpha.-cholestane-3,3'-tetrahydrofuran]-5'-one
A-Homocholestane, 3,5-epoxy-4a-iodo-3-methyl-, (3.alpha.,4a.beta.,5.alpha.)-
Cholest-3-eno[3,4-b]pyridine, 2'-methoxy-
4,19-Epoxy-cholestan-19-one
4,10-(Epoxymethano)-10H-cyclopenta[a]phenanthrene, cholestan-19-oic acid deriv.
3.beta.-Chloro-3.beta.-methyl-2.beta.,3.beta.-dihydrocyclobuta[2,3]-5.alpha.-cholestan-4'(3'H)-one
2-CHOLEST-3-EN-4-YLANILINE
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