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1' H-5.alpha.-Cholest-2-eno[3,2-b]indole

Compound with spectra: 1 MS (GC)

1' H-5.alpha.-Cholest-2-eno[3,2-b]indole
SpectraBase Compound ID DvgjurD7BJC
InChI InChI=1S/C33H49N/c1-21(2)9-8-10-22(3)27-15-16-28-25-14-13-23-19-31-26(24-11-6-7-12-30(24)34-31)20-33(23,5)29(25)17-18-32(27,28)4/h6-7,11-12,21-23,25,27-29,34H,8-10,13-20H2,1-5H3/t22-,23?,25+,27-,28+,29+,32-,33+/m1/s1
InChIKey UJPMSSIEJPGKGY-VZNWBHMVSA-N
Mol Weight 459.8 g/mol
Molecular Formula C33H49N
Exact Mass 459.386501 g/mol
Enantiomer InChIKey UJPMSSIEJPGKGY-HLJWRWKDSA-N

View Spectrum of 1' H-5.alpha.-Cholest-2-eno[3,2-b]indole

MS (GC) Spectrum
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Source of Spectrum U-1993-1226-1
1'H-Cholest-2-eno[3,2-b]indole, (5.alpha.)-
7-Chloroquinoxalino[2,3-b]cholestane
Cholest-2-eno[2,3-b]quinoxaline, 6'-chloro-
Cholest-2-eno[2,3-b]quinoxaline, 5',8'-dichloro-
Cholest-2-eno[2,3-b]quinoxaline, 6'-nitro-
Cholest-2-eno[2,3-b]quinoxaline, 6',7'-dimethyl-
1-Benzofuro[2',3':2,3]-5.alpha.-cholest-2-ene
1',3'-Diaminibenzo[b]-5.alpha.-cholestan-2',4'-dicarbonitrile
Cholestane-2-carboxylic acid, 2-(4-fluorophenyl)-3-oxo-, methyl ester, (2.beta.,5.alpha.)-
5'-Aminothieno[2',3' : 2,3]-5.alpha.-cholestan-4'-carbonitrile
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