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2'-Acetylamino-5.alpha.-cholest-2-eno[3,2-d]pyrimidine

Compound with spectra: 1 MS (GC)

2'-Acetylamino-5.alpha.-cholest-2-eno[3,2-d]pyrimidine
SpectraBase Compound ID 2K0vONow5nJ
InChI InChI=1S/C31H49N3O/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-23-16-28-22(18-32-29(34-28)33-21(4)35)17-31(23,6)27(24)14-15-30(25,26)5/h18-20,23-27H,7-17H2,1-6H3,(H,32,33,34,35)/t20-,23+,24+,25-,26+,27+,30-,31+/m1/s1
InChIKey DUBUNSWWWXSCRJ-WXDAFYBVSA-N
Mol Weight 479.8 g/mol
Molecular Formula C31H49N3O
Exact Mass 479.387563 g/mol
Enantiomer InChIKey DUBUNSWWWXSCRJ-HZGYEHPBSA-N

View Spectrum of 2'-Acetylamino-5.alpha.-cholest-2-eno[3,2-d]pyrimidine

MS (GC) Spectrum
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Source of Spectrum U-1995-894-5
2'-Amino-5.alpha.-cholest-2-eno[3,2-d]pyrimidine
2'-Chloro-5.alpha.-cholest-2-eno[3,2-d]pyrimidine
2'-Methyl-5.alpha.-cholest-2-eno[3,2-d]pyrimidine
1-(1,5-Dimethylhexyl)-8,9,11a,13a-tetramethyl-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-g]quinoline
1,13-Bis(1,5-dimethylhexyl)-13a,15b,18a,20a-tetramethyl-1,2,3,3a,3b,4,5,5a,6,8,8a,9,10,10a,10b,11,12,13,13a,14,15,15a,15b,16,18,18a,18b,19,20,20a-triacontahydrodicyclopenta[5,6]naphtho[1,2-b:2,1-i]acr
Cholest-2-eno[3,2-b]pyridine, 2'-ethoxy-
Pyrazino[2',3' : 2,3 ; 5',6' : 2,3]bis(5.alpha.-cholestane)
10-Chloro-1-(1,5-dimethylhexyl)-11a,13a-dimethyl-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-g]quinoline
Cholest-2-eno[2,3-b]naphthalene, 7'-methoxy-
Cholest-2-eno[2,3-b]quinoxaline, 6'-chloro-
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Unknown Identification

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