| SpectraBase Compound ID | 3oxiEkj3CLZ |
|---|---|
| InChI | InChI=1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1 |
| InChIKey | LKAJKIOFIWVMDJ-IYRCEVNGSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C21H32N2O |
| Exact Mass | 328.251464 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FIHO8MnP1S2 |
|---|---|
| Name | Stanozolol |
| Alternate Name(s) | 17.alpha.-methyl-17.alpha.-hydroxy-[5.alpha.]-androst-2-eno(3,2-c)pyrazole (1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10a,12a-trimethyl-1,2,3,3a,3b,4,5,5a,6,8,10,10a,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 | C21H32N2O |
| InChI | InChI=1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1 |
| InChIKey | LKAJKIOFIWVMDJ-IYRCEVNGSA-N |
| Molecular Weight | 328.500 g/mol |
| SMILES | O[C@]1(CC[C@]2([C@@]3(CC[C@]4(Cc5c(c[nH]n5)C[C@@]4([C@]3(CC[C@]12C)[H])C)[H])[H])[H])C |
| SPLASH | splash10-0005-9621000000-a5ba5056abcecd6bf2e6 |
| Source of Spectrum | SWG-33-1338-0 |
| Wiley ID | 1809137 |