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[1,3,2]-Diazoxaolo[b]cholestane

Compound with spectra: 1 MS (GC)

[1,3,2]-Diazoxaolo[b]cholestane
SpectraBase Compound ID 751XZ9ALtnT
InChI InChI=1S/C27H44N2O/c1-17(2)7-6-8-18(3)21-11-12-22-20-10-9-19-15-24-25(29-30-28-24)16-27(19,5)23(20)13-14-26(21,22)4/h17-23H,6-16H2,1-5H3/t18-,19?,20+,21-,22+,23+,26-,27+/m1/s1
InChIKey RUNBSYKWAVJEAD-XVJCSQHKSA-N
Mol Weight 412.7 g/mol
Molecular Formula C27H44N2O
Exact Mass 412.345364 g/mol
Enantiomer InChIKey RUNBSYKWAVJEAD-LADXQFOSSA-N

View Spectrum of [1,3,2]-Diazoxaolo[b]cholestane

MS (GC) Spectrum
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Source of Spectrum F-53-16165-4
2'H-Cholest-2-eno[3,2-c]pyrazole, (5.alpha.)-
5.alpha.-Cholest-2-eno[3,2-d]pyrimidine
(3S)-2',2'-Dichloro-spiro[cholestane-3,1'-cyclopentan]-3'-one
3-Propylamino-2-nitro-5.alpha.-cholest-2-ene
(3R,5S,8R,9S,10S,13R,14S,17R)-2',2'-dichloro-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-3,3'-cyclobutane]-1'-one
3-.alpha.-[2-(Hydroxymethyl)phenylmethyl]-5.alpha.-cholestan-3.beta.-ol
N-Benzyl-3-.alpha.-hydroxycholestane-3-carboxamide
3.beta.-(Acetylamino)-5.alpha.-cholestan-2-one
Cholestan-3-one, 2-(methylphenylamino)-, (5.alpha.)-
4'.xi.-Chloro-(3R)-spiro[5.alpha.-cholestane-3,3'-pyrrolodin]-5'-one
Other Resources
Unknown Identification

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