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

Compound with spectra: 1 MS (GC)

(2Z,5S,8R,9S,10S,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2-(1,2,2,3,3,4,4,4-octafluorobutylidene)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
SpectraBase Compound ID FphuXZ8NwQP
InChI InChI=1S/C31H44F8O/c1-17(2)7-6-8-18(3)22-11-12-23-20-10-9-19-15-25(40)21(16-28(19,5)24(20)13-14-27(22,23)4)26(32)29(33,34)30(35,36)31(37,38)39/h17-20,22-24H,6-16H2,1-5H3/b26-21-/t18-,19+,20+,22-,23+,24+,27-,28+/m1/s1
InChIKey NGGDQJVODYMVEA-QIYDFDGISA-N
Mol Weight 584.7 g/mol
Molecular Formula C31H44F8O
Exact Mass 584.326441 g/mol
Enantiomer InChIKey NGGDQJVODYMVEA-LAAXGWPXSA-N

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

MS (GC) Spectrum
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Source of Spectrum U1-2020-77-4p
ZOGXBJRUEAQMMZ-BKXHUOQOSA-N
Cholestane-2-carboxylic acid, 2-(4-fluorophenyl)-3-oxo-, methyl ester, (2.beta.,5.alpha.)-
1',3'-Diaminibenzo[b]-5.alpha.-cholestan-2',4'-dicarbonitrile
Cholest-2-eno[2,3-b]quinoxaline, 6'-nitro-
5'.beta.-Chloro-2'-oxopyrrolono[3',4':2,3](2R)-3.beta.methyl-5.alpha.-cholestane
2.beta.,3.beta.-Dihydro-1-benzofuro[2',3':2,3]-5.alpha.-cholest-2-ene isomer
1-Cyclohexeno[2,3-b]cholestan-1'-one
(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-(2-phenylmethoxyphenyl)-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one
4'-.psi.-Chloro-2'-.psi.-methoxy-spiro[5-.alpha.-cholestane-3,3'-tetrahydrofuran]-5'-one
N-(phenylthio0-4-aza-3-cholestanone
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