| SpectraBase Compound ID | GwKZUEfJEX1 |
|---|---|
| InChI | InChI=1S/C21H34O2/c1-14(22)23-16-8-12-21(3)15(13-16)6-7-17-18-5-4-10-20(18,2)11-9-19(17)21/h15-19H,4-13H2,1-3H3/t15-,16-,17-,18-,19-,20-,21-/m0/s1 |
| InChIKey | WGHVRNVVQRMWRJ-BPSSIEEOSA-N |
| Mol Weight | 318.5 g/mol |
| Molecular Formula | C21H34O2 |
| Exact Mass | 318.25588 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6kHmBWLnqIc |
|---|---|
| Name | 5.alpha.-androstan-3.beta.-ol-acetate |
| Alternate Name(s) | (3beta,5alpha)-androstan-3-yl acetate Acetic acid[(3S,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]ester [(3S,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate [(3S,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanoate [(3S,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [(3S,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H34O2 |
| InChI | InChI=1S/C21H34O2/c1-14(22)23-16-8-12-21(3)15(13-16)6-7-17-18-5-4-10-20(18,2)11-9-19(17)21/h15-19H,4-13H2,1-3H3/t15-,16-,17-,18-,19-,20-,21-/m0/s1 |
| InChIKey | WGHVRNVVQRMWRJ-BPSSIEEOSA-N |
| Molecular Weight | 318.501 g/mol |
| SMILES | [C@@]12([C@@]3([C@@]([C@@]4(CCC[C@]4(CC3)C)[H])([H])CC[C@]2(C[C@@](OC(=O)C)(CC1)[H])[H])[H])C |
| SPLASH | splash10-0a4l-0190000000-bbc60a14d1a4a0e47ff9 |
| Source of Spectrum | KO-21-162-12 |
| Wiley ID | 1319018 |