| SpectraBase Compound ID | Aeh6ZNr68kl |
|---|---|
| InChI | InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,22-25H,6-8,10-17H2,1-5H3 |
| InChIKey | GGCLNOIGPMGLDB-UHFFFAOYSA-N |
| Mol Weight | 384.6 g/mol |
| Molecular Formula | C27H44O |
| Exact Mass | 384.339216 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DQlii58vFS |
|---|---|
| Name | Cholest-5-en-3-one |
| Alternate Name(s) | .delta.(sup5)-Cholestenone 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one 17-(1,5-dimethylhexyl)-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one 3-Oxocholest-5-ene 5-Cholesten-3-one Cholestenone Cholesterone Delta(sup 5)-cholestenone Oxidized cholesterol EINECS 210-004-6 NSC 118979 |
| CAS Registry Number | 601-54-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H44O |
| InChI | InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,22-25H,6-8,10-17H2,1-5H3 |
| InChIKey | GGCLNOIGPMGLDB-UHFFFAOYSA-N |
| Molecular Weight | 384.648 g/mol |
| SMILES | CC12C(C3C(C4(C)C(CC(=O)CC4)=CC3)CC1)CCC2C(CCCC(C)C)C |
| SPLASH | splash10-001i-0049000000-f48072e0c51f93ce7417 |
| Source of Spectrum | AJ-60-1079-5 |
| Wiley ID | 1361914 |