John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BIpF09GJ6Um

(accessed ).

Cholestan-3-one, 2-(1,1-dimethylethyl)-, (2.beta.,5.alpha.)-

Compound with open access spectra: 1 MS

Cholestan-3-one, 2-(1,1-dimethylethyl)-, (2.beta.,5.alpha.)-
SpectraBase Compound ID BIpF09GJ6Um
InChI InChI=1S/C31H54O/c1-20(2)10-9-11-21(3)24-14-15-25-23-13-12-22-18-28(32)27(29(4,5)6)19-31(22,8)26(23)16-17-30(24,25)7/h20-27H,9-19H2,1-8H3
InChIKey NOPSUWNQUASERN-UHFFFAOYSA-N
Mol Weight 442.8 g/mol
Molecular Formula C31H54O
Exact Mass 442.417467 g/mol

View Spectrum of Cholestan-3-one, 2-(1,1-dimethylethyl)-, (2.beta.,5.alpha.)-

MS Spectrum
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Source of Spectrum SD-1981-0-0
2-Formyl-3-cholestanone
2-BETA-BROMO-5-BETA-CHOLESTAN-3-ONE
2-Hydroxycholestan-3-one
Cholestan-3-one, 2-(dimethylamino)-, (2.beta.,5.alpha.)-
2-Acetyl-17-(1,5-dimethylhexyl)-10,13-dimethylhexadecahydrocyclopenta[a]phenanthren-3-one
Cholestan-3-one, 2-(1-methylethyl)-, (2.alpha.,5.alpha.)-
2.alpha.-n-propylcholestan-3-one
2-Nitro-5.alpha.-cholestan-3-one (2-Nitro-5.alpha.-cholest-2-en-3-ol)
2-But-3'-en-1'-yl-5.alpha.-cholestane-3-one
Acetic acid, 17-(1,5-dimethylhexyl)-10,13-dimethyl-3-oxohexadecahydrocyclopenta[a]phenanthren-2-yl ester
Other Resources
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