N-METHOXY-4-AZA-5-ALPHA-CHOLESTAN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9eHLe5ZcJiP |
|---|---|
| InChI | InChI=1S/C27H47NO2/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24-27(5,17-15-25(29)28(24)30-6)23(20)14-16-26(21,22)4/h18-24H,7-17H2,1-6H3/t19-,20+,21-,22+,23+,24-,26-,27-/m1/s1 |
| InChIKey | KZTJBGUOHIDMSA-GRFPRMRASA-N |
| Mol Weight | 417.7 g/mol |
| Molecular Formula | C27H47NO2 |
| Exact Mass | 417.36068 g/mol |
| Enantiomer InChIKey | KZTJBGUOHIDMSA-GZSNNDGRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-METHOXYCARBONYL-3-AZA-A-NOR-5-ALPHA-CHOLESTANE
N-METHOXYCARBONYL-3-AZA-A-NOR-5-BETA-CHOLESTANE
N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-cyclohexyl-methanamide
N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-cyclopropyl-methanamide
N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-butyl-ethanamide
17.beta.-[(N-Amyl)propionamido]-4-methyl-4-aza-5.alpha.-androstan-3-one
17.beta.-(Ureylene-N-methyl-N'-butyl)-4-methyl-4-aza-5-alpha.-androstan3-one
N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(2-methylpropyl)methanamide
17.beta.-(Ureylene-N-methyl-N'-cyclohexyl)-4-methyl-4-aza-5-alpha.-androstan-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Thermolysis and photolysis of two steroidal hydroxamic acid methanesulfonates | Canadian Journal of Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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