| SpectraBase Compound ID | C8K10IE1ApH |
|---|---|
| InChI | InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-20,22-23,25-26,29H,7-17H2,1-6H3 |
| InChIKey | UIPYFONRKZTOIY-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 | 3CkeUGxPI6B |
|---|---|
| Name | 4-Methylcholest-8(14)-en-3-ol |
| Alternate Name(s) | 17-(1,5-dimethylhexyl)-4,10,13-trimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol 4,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol Cholest-8(14)-en-3-ol, 4-methyl-, (3.beta.,4.alpha.,5.alpha.)- |
| CAS Registry Number | 62014-96-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H48O |
| InChI | InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-20,22-23,25-26,29H,7-17H2,1-6H3 |
| InChIKey | UIPYFONRKZTOIY-UHFFFAOYSA-N |
| Molecular Weight | 400.691 g/mol |
| SMILES | OC1C(C2C(C3C(=C4C(CC3)(C(CC4)C(CCCC(C)C)C)C)CC2)(CC1)C)C |
| SPLASH | splash10-0pbd-6920100000-4033fea9aa980617e092 |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1369806 |