| SpectraBase Compound ID | FcOz4UwSIUr |
|---|---|
| InChI | InChI=1S/C28H50O/c1-18(2)8-7-9-19(3)23-12-13-24-22-11-10-21-16-26(29)20(4)17-28(21,6)25(22)14-15-27(23,24)5/h18-26,29H,7-17H2,1-6H3 |
| InChIKey | WFCYDGBNGILKDE-UHFFFAOYSA-N |
| Mol Weight | 402.7 g/mol |
| Molecular Formula | C28H50O |
| Exact Mass | 402.386166 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9emT7jqK1tS |
|---|---|
| Name | Cholestan-3-ol, 2-methyl-, (2.beta.,3.alpha.,5.alpha.)- |
| Alternate Name(s) | 2-Methylcholestan-3-ol 17-(1,5-dimethylhexyl)-2,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol 2,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol 5.alpha.-Cholestan-3.alpha.-ol, 2.beta.-methyl- |
| CAS Registry Number | 20997-57-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H50O |
| InChI | InChI=1S/C28H50O/c1-18(2)8-7-9-19(3)23-12-13-24-22-11-10-21-16-26(29)20(4)17-28(21,6)25(22)14-15-27(23,24)5/h18-26,29H,7-17H2,1-6H3 |
| InChIKey | WFCYDGBNGILKDE-UHFFFAOYSA-N |
| Molecular Weight | 402.707 g/mol |
| SMILES | OC1CC2C(C)(C3C(C4C(CC3)(C)C(C(CCCC(C)C)C)CC4)CC2)CC1C |
| SPLASH | splash10-0zfr-9832300000-e3d305f6a342f159de82 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 57412 |