| SpectraBase Compound ID | 9TOWvMrZlVI |
|---|---|
| InChI | InChI=1S/C28H48O/c1-19(2)8-7-9-20(3)23-13-16-28(6)25-11-10-21-18-22(29)12-15-26(21,4)24(25)14-17-27(23,28)5/h19-23,29H,7-18H2,1-6H3 |
| InChIKey | CYEADWAQMXQSDD-UHFFFAOYSA-N |
| Mol Weight | 400.7 g/mol |
| Molecular Formula | C28H48O |
| Exact Mass | 400.370516 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4BcDeYq104z |
|---|---|
| Name | Cholest-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)- |
| Alternate Name(s) | 14-Methylcholest-8-en-3-ol 10,13,14-trimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol 14.alpha.-Methyl-.delta.8-cholestenol 17-(1,5-dimethylhexyl)-10,13,14-trimethyl-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol 5.alpha.-Cholest-8-en-3.beta.-ol, 14-methyl- |
| CAS Registry Number | 6062-47-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H48O |
| InChI | InChI=1S/C28H48O/c1-19(2)8-7-9-20(3)23-13-16-28(6)25-11-10-21-18-22(29)12-15-26(21,4)24(25)14-17-27(23,28)5/h19-23,29H,7-18H2,1-6H3 |
| InChIKey | CYEADWAQMXQSDD-UHFFFAOYSA-N |
| Molecular Weight | 400.691 g/mol |
| SMILES | OC1CC2C(C3=C(C4(C)C(C)(C(C(CCCC(C)C)C)CC4)CC3)CC2)(C)CC1 |
| SPLASH | splash10-052f-9310000000-81f79f90772edb113846 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1369802 |