| SpectraBase Compound ID | KJolGlbG6xG |
|---|---|
| InChI | InChI=1S/C28H48O/c1-19(2)8-7-9-20(3)24-12-13-25-23-11-10-21-18-22(29-6)14-16-27(21,4)26(23)15-17-28(24,25)5/h10,19-20,22-26H,7-9,11-18H2,1-6H3 |
| InChIKey | RCXPTZJNVLDKKV-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 | F2lVd72BkUB |
|---|---|
| Name | Cholest-5-ene, 3-methoxy-, (3.beta.)- |
| Alternate Name(s) | 3-Methoxycholest-5-ene (3.beta.)-3-Methoxycholest-5-ene 17-(1,5-dimethylhexyl)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene 3-Methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene 3-O-Methylcholesterol 3.alpha.-Cholesterol methyl ether 3.beta.-Methoxycholest-5-ene Cholest-5-en-3.beta.-yl-methyl ether Cholest-5-ene, 3.beta.-methoxy- Cholesterin methyl ether Cholesterol methyl ether Cholesteryl methyl ether Isocholesteryl methyl ether NSC 95435 |
| CAS Registry Number | 1174-92-1 |
| 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)24-12-13-25-23-11-10-21-18-22(29-6)14-16-27(21,4)26(23)15-17-28(24,25)5/h10,19-20,22-26H,7-9,11-18H2,1-6H3 |
| InChIKey | RCXPTZJNVLDKKV-UHFFFAOYSA-N |
| Molecular Weight | 400.691 g/mol |
| SMILES | CC12C(C3C(C4(C)C(CC(CC4)OC)=CC3)CC1)CCC2C(CCCC(C)C)C |
| SPLASH | splash10-0gb9-0039200000-cce2dcb4ac0ddebe21a3 |
| Source of Spectrum | X2-55-317-3 |
| Wiley ID | 1604399 |