![1-Pentanone, 1-[(5.alpha.)-androstan-17-yl]-](/api/spectrum/CCQF7aiEqhx/structure.png?h=300&w=458 "1-Pentanone, 1-[(5.alpha.)-androstan-17-yl]-")
| SpectraBase Compound ID | HY7Q7nta89g |
|---|---|
| InChI | InChI=1S/C24H40O/c1-4-5-9-22(25)21-13-12-19-18-11-10-17-8-6-7-15-23(17,2)20(18)14-16-24(19,21)3/h17-21H,4-16H2,1-3H3 |
| InChIKey | UJUGBFVTKVONOW-UHFFFAOYSA-N |
| Mol Weight | 344.6 g/mol |
| Molecular Formula | C24H40O |
| Exact Mass | 344.307916 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CCQF7aiEqhx |
|---|---|
| Name | 1-Pentanone, 1-[(5.alpha.)-androstan-17-yl]- |
| Alternate Name(s) | 1-Pentanone, 1-[(5.alpha.,17.beta.)-androstan-17-yl]- 1-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-pentanone 1-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentan-1-one |
| CAS Registry Number | 54482-52-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H40O |
| InChI | InChI=1S/C24H40O/c1-4-5-9-22(25)21-13-12-19-18-11-10-17-8-6-7-15-23(17,2)20(18)14-16-24(19,21)3/h17-21H,4-16H2,1-3H3 |
| InChIKey | UJUGBFVTKVONOW-UHFFFAOYSA-N |
| Molecular Weight | 344.583 g/mol |
| SMILES | CC12C(C3C(CC2)C2(C)C(CC3)CCCC2)CCC1C(CCCC)=O |
| SPLASH | splash10-052f-9634000000-043fc52ae0d79c23eef1 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 51269 |