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(3S)-spiro[Cholestane-3,1'-cyclopentan]-3'-one

Compound with spectra: 1 MS (GC)

(3S)-spiro[Cholestane-3,1'-cyclopentan]-3'-one
SpectraBase Compound ID 4Lzewd47Lx1
InChI InChI=1S/C31H52O/c1-21(2)7-6-8-22(3)26-11-12-27-25-10-9-23-19-31(16-13-24(32)20-31)18-17-29(23,4)28(25)14-15-30(26,27)5/h21-23,25-28H,6-20H2,1-5H3/t22-,23?,25+,26-,27+,28+,29+,30-,31-/m1/s1
InChIKey BQZKZHSNIFFQNY-SCNGEVNCSA-N
Mol Weight 440.8 g/mol
Molecular Formula C31H52O
Exact Mass 440.401816 g/mol
Enantiomer InChIKey BQZKZHSNIFFQNY-LDOZXLHISA-N

View Spectrum of (3S)-spiro[Cholestane-3,1'-cyclopentan]-3'-one

MS (GC) Spectrum
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Source of Spectrum U-1993-618-4
BQZKZHSNIFFQNY-ZFQFFOCCSA-N
(3R)-spiro[Cholestane-3,1'-cyclopentan]-3'-one
BQZKZHSNIFFQNY-JFKIADTASA-N
(3' Z)-3'-(Acetoxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]
(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4'-oxolane]-2'-one
(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4'-oxolane]-2'-one
GQJCBVVMSFHGBV-NUCSBLTQSA-N
GQJCBVVMSFHGBV-SWVXIVLJSA-N
(3S)-spiro[ 5.alpha.-Cholestane-3,3'-tetrahydrofuran]
(3R)-spiro[ 5.alpha.-Cholestane-3,3'-tetrahydrofuran]
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