| SpectraBase Compound ID | 1wwvdJuM3T8 |
|---|---|
| InChI | InChI=1S/C28H50O/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/h19-25,29H,7-18H2,1-6H3 |
| InChIKey | ZNGXDHQRMXNICE-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 | 5sN2W2Amg0C |
|---|---|
| Name | 5.alpha.-Cholestan-3.beta.-ol, 14-methyl- |
| Alternate Name(s) | 14-Methylcholestan-3-ol 10,13,14-trimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol 17-(1,5-dimethylhexyl)-10,13,14-trimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol |
| CAS Registry Number | 5259-27-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H50O |
| InChI | InChI=1S/C28H50O/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/h19-25,29H,7-18H2,1-6H3 |
| InChIKey | ZNGXDHQRMXNICE-UHFFFAOYSA-N |
| Molecular Weight | 402.707 g/mol |
| SMILES | OC1CC2C(C3C(C4(C)C(C)(C(C(CCCC(C)C)C)CC4)CC3)CC2)(C)CC1 |
| SPLASH | splash10-054n-9640000000-cb4c6dc9ca7af60aa01d |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1370730 |