Cholesteryl propionate
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 2UwKhdrzI3x |
|---|---|
| InChI | InChI=1S/C30H50O2/c1-7-28(31)32-23-15-17-29(5)22(19-23)11-12-24-26-14-13-25(21(4)10-8-9-20(2)3)30(26,6)18-16-27(24)29/h11,20-21,23-27H,7-10,12-19H2,1-6H3/t21?,23-,24-,25+,26-,27?,29-,30+/m0/s1 |
| InChIKey | CCORPVHYPHHRKB-LUMYGBJKSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C30H50O2 |
| Exact Mass | 442.381081 g/mol |
| Enantiomer InChIKey | CCORPVHYPHHRKB-ZUIPBOQKSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- Cholest-5-en-3-ol (3-beta) propanoate
- (1R,3aS,3bS,7S,9aR,11aR)-9a,11a-dimethyl-1-((2S)-6-methylheptan-2-yl)-2,3,3a,3b,4,6,7,8,9,9a,\r9b,10,11,11a-tetradecahydro-1H-cyclopenta[a]phenanthren-7-yl propanoate
- (1R,3aS,3bS,7S,9aR,11aR)-9a,11a-dimethyl-1-((2S)-6-methylheptan-2-yl)-2,3,3a,3b,4,6,7,8,9,\r9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[a]phenanthren-7-yl propanoate
This compound is available in the following databases:
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