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17.beta.-Hydroxy-androstano[3,2-C]isoxazole, tert-butyldimethylsilyl ether

Compound with spectra: 1 NMR

17.beta.-Hydroxy-androstano[3,2-C]isoxazole, tert-butyldimethylsilyl ether
SpectraBase Compound ID 1SwXVEUuFsp
InChI InChI=1S/C26H43NO2Si/c1-24(2,3)30(6,7)29-23-11-10-20-19-9-8-18-14-22-17(16-28-27-22)15-26(18,5)21(19)12-13-25(20,23)4/h16,18-21,23H,8-15H2,1-7H3/t18-,19-,20-,21-,23-,25-,26-/m0/s1
InChIKey JERUZRNPNXFUCD-KNAHTFIJSA-N
Mol Weight 429.7 g/mol
Molecular Formula C26H43NO2Si
Exact Mass 429.306306 g/mol
Enantiomer InChIKey JERUZRNPNXFUCD-OMNIKWFESA-N

View Spectrum of 17.beta.-Hydroxy-androstano[3,2-C]isoxazole, tert-butyldimethylsilyl ether

13C NMR Spectrum
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1,10a,12a-Trimethyl-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-c]isoxazol-1-ol
Dicholest-2-eno[3,2-B:2,3-E]pyridine
1-(1,5-Dimethylhexyl)-8-ethoxy-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
Pyrido[3,2-b]cholestene, 2',3'-dimethyl-
Cholest-2-eno[3,2-b]pyridine, 3'-methyl-
1-(1,5-Dimethylhexyl)-8,11a,13a-trimethyl-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-g]quinoline
8-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
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
2'-Amino-5.alpha.-cholest-2-eno[3,2-d]pyrimidine
2'-Chloro-5.alpha.-cholest-2-eno[3,2-d]pyrimidine
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