![(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)trimethylsilane](/api/spectrum/2xYXu64GjEg/structure.png?h=300&w=458 "(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)trimethylsilane")
| SpectraBase Compound ID | EaAknboJ5o1 |
|---|---|
| InChI | InChI=1S/C30H54OSi/c1-21(2)10-9-11-22(3)26-14-15-27-25-13-12-23-20-24(31-32(6,7)8)16-18-29(23,4)28(25)17-19-30(26,27)5/h12,21-22,24-28H,9-11,13-20H2,1-8H3/t22-,24+,25+,26-,27+,28+,29+,30-/m1/s1 |
| InChIKey | CBVJJGRSRFXUPK-OCBUSCMESA-N |
| Mol Weight | 458.8 g/mol |
| Molecular Formula | C30H54OSi |
| Exact Mass | 458.394393 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2xYXu64GjEg |
|---|---|
| Name | Cholesterol trimethyl silyl ether |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H54OSi |
| InChI | InChI=1S/C30H54OSi/c1-21(2)10-9-11-22(3)26-14-15-27-25-13-12-23-20-24(31-32(6,7)8)16-18-29(23,4)28(25)17-19-30(26,27)5/h12,21-22,24-28H,9-11,13-20H2,1-8H3/t22-,24+,25+,26-,27+,28+,29+,30-/m1/s1 |
| InChIKey | CBVJJGRSRFXUPK-OCBUSCMESA-N |
| Instrument Name | Finnigan 9610-4000 |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/jsfa.2740590309 |
| Molecular Weight | 458.846 g/mol |
| SMILES | C1C[C@]2(C(C[C@]1(O[Si](C)(C)C)[H])=CC[C@@]1([C@@]2(CC[C@]2([C@]1(CC[C@@]2([C@@](CCCC(C)C)(C)[H])[H])[H])C)[H])[H])C |
| SPLASH | splash10-004i-0905000000-73118696e8cbc84c85b1 |
| Source of Spectrum | SFA-59-331-Table 2-1 |
| Wiley ID | 1856690 |