CHOLEST-5-EN-3beta-OL
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | Hf1u8CkW0UV |
|---|---|
| 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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21?,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | HVYWMOMLDIMFJA-FNOPAARDSA-N |
| Mol Weight | 386.7 g/mol |
| Molecular Formula | C27H46O |
| Exact Mass | 386.354866 g/mol |
| Enantiomer InChIKey | HVYWMOMLDIMFJA-MCQJSFRMSA-N |
| Copyright | Copyright © 2011-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-1121-0 |
- Cholesterol
- Cholest-5-en-3-ol
- 17-(1,5-DIMETHYLHEXYL)-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[a]PHENANTHREN-3-OL
- (1S,2R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-7-en-5-ol
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
EPI-CHOLESTEROL;(VITAMIN-D-DERIVATIVE)
4-.alpha.-D1-cholester
Cholesterol(d7)
Cholesterol
3.BETA.-HYDROXY-CHOLEST-5-EN
Cholesterol
Cholest-5-en-3-ol-4-13C, (3.beta.)-
HVYWMOMLDIMFJA-QUAPBHKQSA-N
Cholesterol
[26,27-(13)-C-(2)]-CHOLESTEROL
4,4-D2-cholesterol
Cholesterol
(3S,8S,9S,10R,13R,14S,17R)-2,2,3,4,4,6-hexadeuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
Cholesterol
Cholesterol
This compound is available in the following databases:
Mass Spectra of Geochemicals, Petrochemicals and Biomarkers
Author: J. W. De Leeuw
Mass Spectra of Geochemicals, Petrochemicals and Biomarkers is a high-quality database for organic, geo, and/or petrochemist featuring mass spectra of well-defined compounds. Learn more.