| SpectraBase Compound ID | FN94WA8MWaO |
|---|---|
| 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/h13,21-24,26-28H,9-12,14-20H2,1-8H3/t22-,23+,24+,26-,27+,28+,29+,30-/m1/s1 |
| InChIKey | AUFYGLINRMYCDP-NNBYFWKFSA-N |
| Mol Weight | 458.8 g/mol |
| Molecular Formula | C30H54OSi |
| Exact Mass | 458.394393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CGfogV9582T |
|---|---|
| Name | Cholest-7-en-3-ol, (3.beta.,5.alpha.)-, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. 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/h13,21-24,26-28H,9-12,14-20H2,1-8H3/t22-,23+,24+,26-,27+,28+,29+,30-/m1/s1 |
| InChIKey | AUFYGLINRMYCDP-NNBYFWKFSA-N |
| Molecular Weight | 458.846 g/mol |
| SMILES | C[C@]12[C@@]3(C([C@]4([C@@](CC3)(C)[C@@]([C@@](CCCC(C)C)(C)[H])(CC4)[H])[H])=CC[C@]2(C[C@](CC1)(O[Si](C)(C)C)[H])[H])[H] |