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5'-Aminothieno[2',3' : 2,3]-5.alpha.-cholestan-4'-carbonitrile

Compound with spectra: 1 MS (GC)

5'-Aminothieno[2',3' : 2,3]-5.alpha.-cholestan-4'-carbonitrile
SpectraBase Compound ID 6ZpYRCK4lqJ
InChI InChI=1S/C30H46N2S/c1-18(2)7-6-8-19(3)24-11-12-25-21-10-9-20-15-22-23(17-31)28(32)33-27(22)16-30(20,5)26(21)13-14-29(24,25)4/h18-21,24-26H,6-16,32H2,1-5H3/t19-,20?,21?,24-,25?,26?,29-,30+/m1/s1
InChIKey LWDVCKJNDFQSTC-HEHSQJATSA-N
Mol Weight 466.8 g/mol
Molecular Formula C30H46N2S
Exact Mass 466.338171 g/mol
Enantiomer InChIKey LWDVCKJNDFQSTC-MPJJBXQLSA-N

View Spectrum of 5'-Aminothieno[2',3' : 2,3]-5.alpha.-cholestan-4'-carbonitrile

MS (GC) Spectrum
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Source of Spectrum D8-337-144-2
1',3'-Diaminibenzo[b]-5.alpha.-cholestan-2',4'-dicarbonitrile
Cholest-2-eno[2,3-b]quinoxaline, 6'-nitro-
1' H-5.alpha.-Cholest-2-eno[3,2-b]indole
1'H-Cholest-2-eno[3,2-b]indole, (5.alpha.)-
Cholest-2-eno[2,3-b]quinoxaline, 6'-chloro-
Cholest-2-eno[2,3-b]quinoxaline, 6',7'-dimethyl-
Cholest-2-eno[2,3-a]naphthalene
2'H-Cholest-2-eno[3,2-c]pyrazole, 4,4-dimethyl-, (5.alpha.)-
(2S,2'R)-3.beta.-Methoxy-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
Cholest-2-eno[2,3-b]quinoxaline, (5.beta.)
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