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[2,4,4-2H(3)]Cholest-1-en-3-one Oxime

Compound with spectra: 1 MS (GC)

[2,4,4-2H(3)]Cholest-1-en-3-one Oxime
SpectraBase Compound ID 9fYaO9MohSb
InChI InChI=1S/C27H45NO/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28-29)13-15-26(20,4)25(22)14-16-27(23,24)5/h13,15,18-20,22-25,29H,6-12,14,16-17H2,1-5H3/b28-21+/t19-,20?,22+,23-,24+,25+,26+,27-/m1/s1/i13D,17D2
InChIKey OLTJIGUXZOBJMV-DJECQMILSA-N
Mol Weight 402.7 g/mol
Molecular Formula C27H42D3NO
Exact Mass 402.368945 g/mol
Enantiomer InChIKey OLTJIGUXZOBJMV-WREKJOIFSA-N

View Spectrum of [2,4,4-2H(3)]Cholest-1-en-3-one Oxime

MS (GC) Spectrum
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Source of Spectrum KC-1992-431-11
(5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-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
(E)-Cholest-1-en-3-one Oxime
[2,4,4-2H(3)]TrideuterioIcholest-1-en-3-one
(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
4,4-Dimethyl-2-hydroxy-5.alpha.-chloest-1-en-3-one
4a,5a-Dibromo-5a-cholestan-3-one
3ALPHA,6ALPHA-DITOSYLOXY-24,24,25,25,26,26-HEXAFLUORO-26-TRIFLUOROMETHYL-27-NOR-5BETA-CHOLESTANE
BETA-SITOSTEROL-SUCCINOBUCOL
Cholest-2-eno[3,2-b]naphthalene, 5'-nitro-
2'H-Cholest-2-eno[3,2-c]pyrazole, 4,4-dimethyl-, (5.alpha.)-
1' H-5.alpha.-Cholest-2-eno[3,2-b]indole
1'H-Cholest-2-eno[3,2-b]indole, (5.alpha.)-
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