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Cholestano[3,2-c]isoxazole

Compound with spectra: 1 MS (GC)

Cholestano[3,2-c]isoxazole
SpectraBase Compound ID E1DfcB7Rp1L
InChI InChI=1S/C27H45NO/c1-17(2)7-6-8-18(3)21-11-12-22-20-10-9-19-15-25-24(16-29-28-25)27(19,5)23(20)13-14-26(21,22)4/h17-24H,6-16H2,1-5H3/t18-,19?,20+,21-,22+,23+,24?,26-,27+/m1/s1
InChIKey LABDWIXEOKOAKJ-UPAZCWHKSA-N
Mol Weight 399.7 g/mol
Molecular Formula C27H45NO
Exact Mass 399.350115 g/mol
Enantiomer InChIKey LABDWIXEOKOAKJ-SJGKWWKNSA-N

View Spectrum of Cholestano[3,2-c]isoxazole

MS (GC) Spectrum
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Source of Spectrum KC-1992-431-14
1-Deuteriocholestano[3,2-c]isoxazole
1,2-Epoxycholestan-3-one
21-Acetyloxy-1-.alpha.,2-.alpha.-epoxy-20-methyl-5-.alpha.-pregnan-3-one
(1S,2S,5R,8S,9S,10S,13R,14S,17R)-2-bromanyl-1,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
3-Propylamino-2-nitro-5.alpha.-cholest-2-ene
(5R,8S,9S,10S,13R,14S,17R)-2-deuterio-10,13-dimethyl-1-methylene-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one oxime
5.alpha.-Cholestan-19-oic acid, 2.beta.-methoxy-, methyl ester
A-homo-5.alpha.-cholestane-4,4a-dione 4a-oxime
5.alpha.-Cholestan-19-oic acid, 2.beta.-methoxy-
5.alpha.-Cholestan-19-oic acid, 2.alpha.-methoxy-
(3R)-2',2'-Dichloro-spiro[cholestane-3,1'-cyclopentan]-3'-one
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