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SpectraBase Compound ID	KJqM1bqU0q4
InChI	InChI=1S/C54H88N2/c1-33(2)13-11-15-35(5)41-21-23-43-39-19-17-37-29-47-49(31-53(37,9)45(39)25-27-51(41,43)7)55-48-30-38-18-20-40-44-24-22-42(36(6)16-12-14-34(3)4)52(44,8)28-26-46(40)54(38,10)32-50(48)56-47/h33-46H,11-32H2,1-10H3/t35-,36-,37+,38+,39?,40?,41-,42-,43?,44?,45?,46?,51-,52-,53+,54+/m1/s1
InChIKey	CKMPPNSWHJFGIM-YYYXREHMSA-N Google Search
Mol Weight	765.3 g/mol
Molecular Formula	C54H88N2
Exact Mass	764.694751 g/mol
Enantiomer InChIKey	CKMPPNSWHJFGIM-MZENGZIYSA-N Google Search

View Spectrum of Pyrazino[2',3' : 2,3 ; 5',6' : 2,3]bis(5.alpha.-cholestane)

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Source of Spectrum	G-63-1595-9

Cholest-2-eno[2,3-b]quinoxaline, (5.beta.)

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[2,3-d]oxazole, 2'-methyl-

Cholest-2-ene[3,2-b]pyridine, 2'-chloro-

Cholest-2-eno[3,2-b]pyridine, 2'-methyl-

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

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

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

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[3,2-b]pyridine, 4'-methyl-

Unknown Identification

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Pyrazino[2',3' : 2,3 ; 5',6' : 2,3]bis(5.alpha.-cholestane)

Compound with spectra: 1 MS (GC)