| SpectraBase Compound ID | 3MkHcUJeJm5 |
|---|---|
| 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+/m0/s1 |
| InChIKey | CBVJJGRSRFXUPK-WOBZQYKZSA-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 | B2Sd8x75jvM |
|---|---|
| Name | Cholesterol, O-TMS |
| Copyright | Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 458.394392893 u |
| 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+/m0/s1 |
| InChIKey | CBVJJGRSRFXUPK-WOBZQYKZSA-N |
| Molecular Weight | 458.846 g/mol |
| Nominal Mass | 458 u |
| Number of Peaks | 42 |
| SMILES | [C@@]1(O[Si](C)(C)C)(CC[C@]2(C)C3CC[C@]4(C)[C@@](C(C)CCCC(C)C)(CCC4C3CC=C2C1)[H])[H] |
| SPLASH | splash10-00or-4409200000-c31786ecedcab1ce8613 |
| Source File Reference | DSHS_50_0452 |
| Source of Spectrum | Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
| Wiley ID | 50_452 |