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(2S,3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2-prop-2-enyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol

Compound with spectra: 1 MS (GC)

(2S,3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2-prop-2-enyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol
SpectraBase Compound ID I7uPLQNYBKL
InChI InChI=1S/C30H52O2/c1-7-9-22-18-29(6)26-15-16-28(5)24(21(4)11-8-10-20(2)3)12-13-25(28)23(26)14-17-30(29,32)19-27(22)31/h7,20-27,31-32H,1,8-19H2,2-6H3/t21-,22+,23+,24-,25+,26+,27+,28-,29-,30-/m1/s1
InChIKey BGPSGPUFHSHAMM-RRUZVJRMSA-N
Mol Weight 444.7 g/mol
Molecular Formula C30H52O2
Exact Mass 444.396731 g/mol
Enantiomer InChIKey BGPSGPUFHSHAMM-FDMKSRAQSA-N

View Spectrum of (2S,3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2-prop-2-enyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol

MS (GC) Spectrum
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Source of Spectrum J-59-4398-12
2-[(2R,3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3,5-bis(oxidanyl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-yl]ethanoic acid
2.beta.,3.beta.-Dihydro-3'H-cyclopropa[2,3]cholestan-5.alpha.-ol
2.alpha.,3.alpha,-Epoxycholestan-5.alpha.-ol
(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
(2S,5R)-Hydroxyperoxy-3-(phenylthio)-4-nor-3,4-secocholestan-5-one 2,5-peroxyhemiacetal
3-HYDROXYCHOLESTAN-5-YL ACETATE
Ethanone, 1-[(5.beta.)-5-(hydroxymethyl)-4-oxacholest-2-en-2-yl]-
(5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-phenyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-5-ol
4-BETA-CHLORO-5-ALPHA-CHOLESTANOL
5,6.zeta.-Epidioxy-6.zeta.-methoxy-5.zeta.,5,6-secocholestane-3b,5-diol
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