| SpectraBase Compound ID | 1otSgj97ZAV |
|---|---|
| InChI | InChI=1S/C27H42O/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/h9-10,14,18-19,21,23-24,28H,6-8,11-13,15-17H2,1-5H3 |
| InChIKey | YQYYDLWKDGKMKI-UHFFFAOYSA-N |
| Mol Weight | 382.6 g/mol |
| Molecular Formula | C27H42O |
| Exact Mass | 382.323566 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | o8HhZILoG |
|---|---|
| Name | Cholesta-5,7,9(11)-trien-3-ol |
| Alternate Name(s) | 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,12,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,12,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol Cholesta-5,7,9(11)-trien-3-ol, (3.beta.)- Cholesta-5,7,9(11)-trien-3-ol, (3beta)- Cholesta-5,7,9(11)-trien-3.beta.-ol Cholesta-5,7,9-trien-3.beta.-ol Cholestatrienol V-KhTE |
| CAS Registry Number | 51982-45-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H42O |
| InChI | InChI=1S/C27H42O/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/h9-10,14,18-19,21,23-24,28H,6-8,11-13,15-17H2,1-5H3 |
| InChIKey | YQYYDLWKDGKMKI-UHFFFAOYSA-N |
| Molecular Weight | 382.632 g/mol |
| SMILES | OC1CCC2(C(C1)=CC=C1C2=CCC2(C1CCC2C(C)CCCC(C)C)C)C |
| SPLASH | splash10-0002-4963000000-933953b21e78a96c260b |
| Source of Spectrum | W6-0-0-0 |
| Wiley ID | 119514 |