| SpectraBase Compound ID | K2BM0aYsACK |
|---|---|
| InChI | InChI=1S/C23H34O4/c1-14(25)27-20-8-6-16-15-5-7-18-21(2,3)19(26)10-12-23(18,13-24)17(15)9-11-22(16,20)4/h16,18,20,24H,5-13H2,1-4H3 |
| InChIKey | CYCRPTGDKPGGAQ-UHFFFAOYSA-N |
| Mol Weight | 374.5 g/mol |
| Molecular Formula | C23H34O4 |
| Exact Mass | 374.24571 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HzpEIbp4h6B |
|---|---|
| Name | 19-Hydroxy-4,4-dimethyl-3-oxoandrost-8-en-17-yl acetate |
| Alternate Name(s) | Acetic acid (3-keto-4,4,13-trimethyl-10-methylol-2,5,6,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ester Androst-8-en-19-ol-3-one, 17-acetoxy-4,4-dimethyl- Acetic acid [10-(hydroxymethyl)-4,4,13-trimethyl-3-oxo-2,5,6,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ester [10-(hydroxymethyl)-4,4,13-trimethyl-3-oxo-2,5,6,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate |
| CAS Registry Number | 73480-25-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H34O4 |
| InChI | InChI=1S/C23H34O4/c1-14(25)27-20-8-6-16-15-5-7-18-21(2,3)19(26)10-12-23(18,13-24)17(15)9-11-22(16,20)4/h16,18,20,24H,5-13H2,1-4H3 |
| InChIKey | CYCRPTGDKPGGAQ-UHFFFAOYSA-N |
| Molecular Weight | 374.521 g/mol |
| SMILES | OCC12CCC(C(C2CCC=2C3C(CCC12)(C(CC3)OC(C)=O)C)(C)C)=O |
| SPLASH | splash10-0006-4079000000-e476c10f9e9c4d9c36f1 |
| Source of Spectrum | H-62-2745-0 |
| Wiley ID | 1356853 |