N-ACETYL-3-AZA-5-ALPHA-A-NORCHOLESTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BLflGD3dmLP |
|---|---|
| InChI | InChI=1S/C27H47NO/c1-18(2)8-7-9-19(3)22-11-12-23-21-10-13-25-27(6,16-17-28(25)20(4)29)24(21)14-15-26(22,23)5/h18-19,21-25H,7-17H2,1-6H3/t19-,21+,22-,23+,24+,25-,26-,27-/m1/s1 |
| InChIKey | QVMPWEJUCTWCPA-LMAHGFGQSA-N |
| Mol Weight | 401.7 g/mol |
| Molecular Formula | C27H47NO |
| Exact Mass | 401.365765 g/mol |
| Enantiomer InChIKey | QVMPWEJUCTWCPA-KQIMCUMBSA-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-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-butyl-ethanamide
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-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-(2-methylpropyl)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-pentyl-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-(3-methylbutyl)methanamide
3-Aza-A-homocholestan-4-one, 4a,4a-dimethyl-, (5.alpha.)-
17.beta.-(Ureylene-N-methyl-N'-cyclohexyl)-4-methyl-4-aza-5-alpha.-androstan-3-one
7,11-Diaza-14,18-dimethyl-19-(1,5-dimethyl-hexyl)-pentacyclo(13.7.0.0/4,14/.0/6,11/.0/18,22/)docos-6-ene
| 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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