| SpectraBase Compound ID | Kx3MW0fmRWs |
|---|---|
| InChI | InChI=1S/C23H34N2O2/c1-14(26)25-20-11-16-5-6-17-18(21(16,2)12-15(20)13-24-25)7-9-22(3)19(17)8-10-23(22,4)27/h13,16-19,27H,5-12H2,1-4H3/t16-,17+,18-,19-,21-,22-,23-/m0/s1 |
| InChIKey | YUGUCJNRTPTTDI-ZGIWMXSJSA-N |
| Mol Weight | 370.5 g/mol |
| Molecular Formula | C23H34N2O2 |
| Exact Mass | 370.262028 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GlRGFDeXlM9 |
|---|---|
| Name | N-acetylstanozolol |
| Alternate Name(s) | (1S,3aS,3bR,5aS,10aS,10bS,12aS)-7-acetyl-1,10a,12a-trimethyl-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H34N2O2 |
| InChI | InChI=1S/C23H34N2O2/c1-14(26)25-20-11-16-5-6-17-18(21(16,2)12-15(20)13-24-25)7-9-22(3)19(17)8-10-23(22,4)27/h13,16-19,27H,5-12H2,1-4H3/t16-,17+,18-,19-,21-,22-,23-/m0/s1 |
| InChIKey | YUGUCJNRTPTTDI-ZGIWMXSJSA-N |
| Molecular Weight | 370.537 g/mol |
| SMILES | O[C@@]1([C@@]2([C@]([C@@]3(CC[C@@]4([C@]([C@]3(CC2)[H])(C)Cc2c([n](nc2)C(=O)C)C4)[H])[H])(CC1)[H])C)C |
| SPLASH | splash10-000j-5933000000-5fc025ddafaa2f53b5e1 |
| Source of Spectrum | CJ-1992-0-0 |
| Wiley ID | 1354584 |