Cholesterol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4xUU80qGR0p |
|---|---|
| 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-CFEBSQMISA-N |
| Mol Weight | 386.7 g/mol |
| Molecular Formula | C27H46O |
| Exact Mass | 386.354866 g/mol |
| Enantiomer InChIKey | HVYWMOMLDIMFJA-FZTSQDCCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
Cholesterol
3.BETA.-HYDROXY-CHOLEST-5-EN
(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
[26,27-(13)-C-(2)]-CHOLESTEROL
Cholesterol
HVYWMOMLDIMFJA-QUAPBHKQSA-N
Cholesterol
Cholest-5-en-3-ol-4-13C, (3.beta.)-
Cholesterol
Cholesterol
4,4-D2-cholesterol
EPI-CHOLESTEROL;(VITAMIN-D-DERIVATIVE)
Cholesterol
4-.alpha.-D1-cholester
This compound is available in the following databases:
Mass Spectra of Physiologically Active Substances - including drugs, steroid hormones,and endocrine disruptors 2011
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Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.