| SpectraBase Compound ID | DbLUuScqLbn |
|---|---|
| InChI | InChI=1S/C28H58O8Si5/c1-29-23-19-21(17-18-22(23)33-38(5,6)7)31-28-27(36-41(14,15)16)26(35-40(11,12)13)25(34-39(8,9)10)24(32-28)20-30-37(2,3)4/h17-19,24-28H,20H2,1-16H3/t24-,25-,26+,27-,28-/m1/s1 |
| InChIKey | RFBGLNCYWMZNEV-RKFAPSRVSA-N |
| Mol Weight | 663.2 g/mol |
| Molecular Formula | C28H58O8Si5 |
| Exact Mass | 662.297801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A4y5s5T16lx |
|---|---|
| Name | 3-Methoxy-4-hydroxyphenol 1-o-.beta.-D-glucopyranoside, 5tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 662.297801495 u |
| Formula | C28H58O8Si5 |
| InChI | InChI=1S/C28H58O8Si5/c1-29-23-19-21(17-18-22(23)33-38(5,6)7)31-28-27(36-41(14,15)16)26(35-40(11,12)13)25(34-39(8,9)10)24(32-28)20-30-37(2,3)4/h17-19,24-28H,20H2,1-16H3/t24-,25-,26+,27-,28-/m1/s1 |
| InChIKey | RFBGLNCYWMZNEV-RKFAPSRVSA-N |
| Molecular Weight | 663.189 g/mol |
| SMILES | C1(=C(C=CC(=C1)O[C@]1([C@@]([C@]([C@@]([C@](O1)(CO[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H])O[Si](C)(C)C)OC |