| SpectraBase Compound ID | 5UMVICbBkeU |
|---|---|
| InChI | InChI=1S/C23H52O6Si4/c1-18(2)15-16-24-23-22(29-33(12,13)14)21(28-32(9,10)11)20(27-31(6,7)8)19(26-23)17-25-30(3,4)5/h15,19-23H,16-17H2,1-14H3/t19-,20-,21+,22-,23-/m1/s1 |
| InChIKey | HXCMFGMTWIEAPO-XNBWIAOKSA-N |
| Mol Weight | 537.0 g/mol |
| Molecular Formula | C23H52O6Si4 |
| Exact Mass | 536.284096 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DhyHThMcATH |
|---|---|
| Name | Prenyl glucoside, 4tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 536.284095528 u |
| Formula | C23H52O6Si4 |
| InChI | InChI=1S/C23H52O6Si4/c1-18(2)15-16-24-23-22(29-33(12,13)14)21(28-32(9,10)11)20(27-31(6,7)8)19(26-23)17-25-30(3,4)5/h15,19-23H,16-17H2,1-14H3/t19-,20-,21+,22-,23-/m1/s1 |
| InChIKey | HXCMFGMTWIEAPO-XNBWIAOKSA-N |
| Molecular Weight | 537.003 g/mol |
| SMILES | C(=CCO[C@@]1(O[C@@]([C@]([C@@]([C@]1(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(CO[Si](C)(C)C)[H])[H])(C)C |