| SpectraBase Compound ID | 6jBEi7mvXx8 |
|---|---|
| InChI | InChI=1S/C26H54OSi/c1-22(2)14-11-15-23(3)16-12-17-24(4)18-13-19-25(5)20-21-27-28(9,10)26(6,7)8/h20,22-24H,11-19,21H2,1-10H3/b25-20+ |
| InChIKey | XACKPGHSEBHHTQ-LKUDQCMESA-N |
| Mol Weight | 410.8 g/mol |
| Molecular Formula | C26H54OSi |
| Exact Mass | 410.394393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F9HQt7vxs3I |
|---|---|
| Name | Phytol, (E)-, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 410.394392893 u |
| Formula | C26H54OSi |
| InChI | InChI=1S/C26H54OSi/c1-22(2)14-11-15-23(3)16-12-17-24(4)18-13-19-25(5)20-21-27-28(9,10)26(6,7)8/h20,22-24H,11-19,21H2,1-10H3/b25-20+ |
| InChIKey | XACKPGHSEBHHTQ-LKUDQCMESA-N |
| Molecular Weight | 410.802 g/mol |
| SMILES | CC(CCCC(CCCC(CCC\C(=C\CO[Si](C)(C)C(C)(C)C)C)C)C)C |