| SpectraBase Spectrum ID |
bUCMLtAukG |
| Name |
5.alpha.-cholestan-3.alpha.-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H48O |
| InChI |
InChI=1S/C27H48O/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/h18-25,28H,6-17H2,1-5H3 |
| InChIKey |
QYIXCDOBOSTCEI-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
388.680 g/mol |
| SMILES |
OC1CCC2(C3C(C4C(CC3)(C)C(C(C)CCCC(C)C)CC4)CCC2C1)C |
| SPLASH |
splash10-00lr-8963000000-3567491a30886c12c037 |
| Source of Spectrum |
SRH-2022-1884-0 |
| Synonyms |
Epicholestanol |
| Wiley ID |
1824256 |
