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(+)-4-N-(tert-Butoxycarbonyl)-1,2,4,4a,5,6,6a,7,8,9,9a,9b.beta.-Dodecahydro-3-hydroxy-3-pyridyl-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-7-one

Compound with spectra: 1 MS (GC)

(+)-4-N-(tert-Butoxycarbonyl)-1,2,4,4a,5,6,6a,7,8,9,9a,9b.beta.-Dodecahydro-3-hydroxy-3-pyridyl-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-7-one
SpectraBase Compound ID LbYzvSi6Sft
InChI InChI=1S/C23H32N2O4/c1-21(2,3)29-20(27)25-18-10-11-22(4)17(7-8-19(22)26)16(18)9-12-23(25,28)15-6-5-13-24-14-15/h5-6,13-14,16-18,28H,7-12H2,1-4H3/t16-,17?,18?,22-,23?/m0/s1
InChIKey HABNTRBVWIXFAG-WQJBMJGJSA-N
Mol Weight 400.5 g/mol
Molecular Formula C23H32N2O4
Exact Mass 400.236208 g/mol
Enantiomer InChIKey HABNTRBVWIXFAG-RXMAXKBUSA-N

View Spectrum of (+)-4-N-(tert-Butoxycarbonyl)-1,2,4,4a,5,6,6a,7,8,9,9a,9b.beta.-Dodecahydro-3-hydroxy-3-pyridyl-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-7-one

MS (GC) Spectrum
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Source of Spectrum J-64-4986-6
5-(3-methoxyphenyl)-8,8-dimethyl-2-[(4-pyridinylmethyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
10-Hydroxy-6,8,8,10a,12a-pentamethylhexadecahydro-1H-cyclopenta[7,8]phenanthro[2,3-d][1,3]dioxol-1-one
4,5-Dehydro-20-nor-stanozolol, N-TMS, O-Acetyl
11-[4-(diethylamino)phenyl]-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3-BETA-HYDROXY-3-ALPHA-NONAFLUOROBUTYL-ANDROST-5-EN-17-ONE
Androstan-5α,6α-epoxy-3β-ol-17-one
(3R,7R)-3-Ethyl-5-oxo-N,6,7-triphenyl-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
10-(cyclopropylcarbonyl)-11-[4-(dimethylamino)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
3-ALPHA-NONAFLUOROBUTYL-ANDROST-4-EN-3-BETA,17-BETA-DIOL
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