| SpectraBase Compound ID | 5lQNTQFwFiJ |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-14(23)25-22(4)12-9-19-17-6-5-15-13-16(24)7-10-20(15,2)18(17)8-11-21(19,22)3/h15,17-19H,5-13H2,1-4H3 |
| InChIKey | YKEIELWRIARSQU-UHFFFAOYSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3TTz8bat8fg |
|---|---|
| Name | 17-Acetoxy-17.alpha.-methyl-5.alpha.-androstan-3-one |
| Alternate Name(s) | (10,13,17-trimethyl-3-oxidanylidene-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate (10,13,17-trimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate 17-Methyl-3-oxoandrostan-17-yl acetate Acetic acid (10,13,17-trimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ester Acetic acid (3-keto-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-14(23)25-22(4)12-9-19-17-6-5-15-13-16(24)7-10-20(15,2)18(17)8-11-21(19,22)3/h15,17-19H,5-13H2,1-4H3 |
| InChIKey | YKEIELWRIARSQU-UHFFFAOYSA-N |
| Molecular Weight | 346.511 g/mol |
| SMILES | C12(C(C3CCC4C(C3CC2)(CCC(=O)C4)C)CCC1(OC(=O)C)C)C |
| SPLASH | splash10-0006-9540000000-cbd25a5156c4ff020a0d |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1421909 |