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4-Methyl-A-nor-cholestan[3,2-c]isoxazole

Compound with spectra: 1 MS (GC)

4-Methyl-A-nor-cholestan[3,2-c]isoxazole
SpectraBase Compound ID F66tyyoTp5O
InChI InChI=1S/C29H49NO/c1-18(2)9-8-10-19(3)21-12-13-22-20-11-14-25-27(4,5)26-24(17-31-30-26)29(25,7)23(20)15-16-28(21,22)6/h18-25H,8-17H2,1-7H3/t19-,20+,21-,22+,23+,24?,25?,28-,29+/m1/s1
InChIKey MATJPXVLKFYYRY-VJKLCDEBSA-N
Mol Weight 427.7 g/mol
Molecular Formula C29H49NO
Exact Mass 427.381415 g/mol
Enantiomer InChIKey MATJPXVLKFYYRY-DECDXKEKSA-N

View Spectrum of 4-Methyl-A-nor-cholestan[3,2-c]isoxazole

MS (GC) Spectrum
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Source of Spectrum KC-1992-432-21
(E)-1.beta.-Methoxy-4,4-dimethyl-5-.alpha.-cholestan-3-one oxime
(Z)-1.beta.-Methoxy-4,4-dimethyl-5-.alpha.-cholestan-3-one oxime
(5R,8S,9S,10S,13R,14S,17R)-2,4,4-trideuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-3-one oxime
2.alpha.-Bromo-1.alpha.,4,4-trimethyl-5.alpha.-cholestan-3-one
2'H-Cholest-2-eno[3,2-c]pyrazole, 4,4-dimethyl-, (5.alpha.)-
1,4,4-Trimethyl-5.alpha.-cholest-1-en-3-one oxime
(2S,2'R)-3.beta.-Methoxy-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
Cholestan-4-one, 5-(formyloxy)-, (5.beta.)-
Cholestan-4-one, 5-(formyloxy)-, (5.alpha.)-
[1,2,5]-OXADIAZOLO-[3',4':3,4]-5-ALPHA-PREGN-16-EN-20-ONE-OXIME;HS998
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