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Ethanone, 1-[(5.beta.)-5-(hydroxymethyl)-4-oxacholest-2-en-2-yl]-

Compound with spectra: 1 MS (GC)

Ethanone, 1-[(5.beta.)-5-(hydroxymethyl)-4-oxacholest-2-en-2-yl]-
SpectraBase Compound ID HZ6loACAYYS
InChI InChI=1S/C29H48O3/c1-19(2)8-7-9-20(3)24-10-11-25-23-12-15-29(18-30)28(6,16-22(17-32-29)21(4)31)26(23)13-14-27(24,25)5/h17,19-20,23-26,30H,7-16,18H2,1-6H3/t20-,23?,24-,25?,26?,27-,28-,29-/m1/s1
InChIKey OVYGNOKIJKHMPY-UXVPYKKGSA-N
Mol Weight 444.7 g/mol
Molecular Formula C29H48O3
Exact Mass 444.360345 g/mol
Enantiomer InChIKey OVYGNOKIJKHMPY-NYEPEUBDSA-N

View Spectrum of Ethanone, 1-[(5.beta.)-5-(hydroxymethyl)-4-oxacholest-2-en-2-yl]-

MS (GC) Spectrum
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Source of Spectrum KC-1981-249-0
Cholestan-4-one, 5-(formyloxy)-, (5.alpha.)-
5.beta.-Cholestane-4.beta.,5-diol, 4-acetate
4-ALPHA-ACETOXY-5-ALPHA-CHOLESTAN-5-ALPHA-OL
4-BETA-ACETOXY-5-ALPHA-CHOLESTANOL
(3R,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-phenyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5-diol
(3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-phenyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5-diol
Cholestan-5-ol, 4-(nitroamino)-, (4.beta.,5.alpha.)-
A-Homo-4-oxacholestane, 3,5-epoxy-, (3.alpha.,5.alpha.)-
3-HYDROXYCHOLESTAN-5-YL ACETATE
(3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-5-oxidanyl-3-phenyl-3,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-one
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