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(3' Z)-3'-(Acetoxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]

Compound with spectra: 1 MS (GC)

(3' Z)-3'-(Acetoxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]
SpectraBase Compound ID B4TR605ph5E
InChI InChI=1S/C32H53NO2/c1-21(2)8-7-9-22(3)27-12-13-28-26-11-10-24-18-32(19-25(20-32)33-35-23(4)34)17-16-30(24,5)29(26)14-15-31(27,28)6/h21-22,24,26-29H,7-20H2,1-6H3/b33-25-/t22-,24?,26?,27-,28+,29?,30+,31-,32?/m1/s1
InChIKey HKAKDCJJPDFVAJ-LAVUGBFOSA-N
Mol Weight 483.8 g/mol
Molecular Formula C32H53NO2
Exact Mass 483.40763 g/mol
Enantiomer InChIKey HKAKDCJJPDFVAJ-URDSUDLJSA-N

View Spectrum of (3' Z)-3'-(Acetoxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]

MS (GC) Spectrum
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Source of Spectrum U-1993-1108-7
(3' E)-3'-(Hydroxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]
(3R)-spiro[Cholestane-3,1'-cyclopentan]-3'-one
BQZKZHSNIFFQNY-JFKIADTASA-N
(3S)-spiro[Cholestane-3,1'-cyclopentan]-3'-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
(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
3.beta.-(2'-Hydroxyethyl)-3.alpha.-(hydroxymethyl)-5.alpha.-cholestane
3.alpha.-(2'-Hydroxyethyl)-3.beta.-(hydroxymethyl)-5.alpha.-cholestane
(3R)-spiro[ 5.alpha.-Cholestane-3,3'-tetrahydrofuran]
(3S)-spiro[ 5.alpha.-Cholestane-3,3'-tetrahydrofuran]
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