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2-((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)pyrimidine

Compound with spectra: 1 MS (GC)

2-((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)pyrimidine
SpectraBase Compound ID GJBESSo4GYV
InChI InChI=1S/C31H48N2/c1-21(2)8-6-9-22(3)26-12-13-27-25-11-10-24-20-23(29-32-18-7-19-33-29)14-16-30(24,4)28(25)15-17-31(26,27)5/h7,10,18-19,21-23,25-28H,6,8-9,11-17,20H2,1-5H3/t22-,23+,25+,26-,27+,28+,30+,31-/m1/s1
InChIKey NOTPFPFKVMTUSL-SZXZGTCESA-N
Mol Weight 448.7 g/mol
Molecular Formula C31H48N2
Exact Mass 448.38175 g/mol
Enantiomer InChIKey NOTPFPFKVMTUSL-BWGBBJMESA-N

View Spectrum of 2-((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)pyrimidine

MS (GC) Spectrum
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Source of Spectrum ACI-59-SM32-3ai
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-(4-methylphenyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
3.beta.-Phenylcholest-5-ene
(3beta)-3-(4-methoxyphenyl)cholest-5-ene
Cholesterol, nitrate
3.beta.-Cholesterol Methylsulfinate
Cholesterol dimethylsilyl ether
3BETA-TRIMETHYLSILYLOXY-5-CHOLESTENE
Cholesterol, O-TMS
Cholest-5-ene, 3-(ethenyloxy)-, (3beta)-
Actaldehyde cholesteryl ethyl acetal
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