| SpectraBase Compound ID | H37xJxJ7Sz0 |
|---|---|
| InChI | InChI=1S/C27H46O/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/h18-21,23,25,28H,6-17H2,1-5H3 |
| InChIKey | ONYPIMNXSARKFQ-UHFFFAOYSA-N |
| Mol Weight | 386.7 g/mol |
| Molecular Formula | C27H46O |
| Exact Mass | 386.354866 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HfuWum0KTw2 |
|---|---|
| Name | Cholest-8(14)-en-3-ol |
| Alternate Name(s) | 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol Cholest-8(14)-en-3.alpha.-ol 5.alpha.-Cholest-8(14)-en-3.beta.-ol Cholest-8(14)-en-3-ol, (3.beta.)- Cholest-8(14)-en-3-ol, (3.beta.,5.alpha.)- Doristerol |
| CAS Registry Number | 566-99-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H46O |
| InChI | InChI=1S/C27H46O/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/h18-21,23,25,28H,6-17H2,1-5H3 |
| InChIKey | ONYPIMNXSARKFQ-UHFFFAOYSA-N |
| Molecular Weight | 386.664 g/mol |
| SMILES | OC1CCC2(C(C1)CCC=1C2CCC2(C1CCC2C(C)CCCC(C)C)C)C |
| SPLASH | splash10-0a4v-7932000000-9ea078be2682f7d1acbf |
| Source of Spectrum | W6-33919-31617-0 |
| Wiley ID | 119844 |