| SpectraBase Compound ID | EfbfkSn3sV0 |
|---|---|
| InChI | InChI=1S/C28H58O7Si5/c1-36(2,3)30-21-24-25(33-38(7,8)9)26(34-39(10,11)12)27(35-40(13,14)15)28(31-24)29-20-22-16-18-23(19-17-22)32-37(4,5)6/h16-19,24-28H,20-21H2,1-15H3/t24-,25-,26+,27-,28-/m1/s1 |
| InChIKey | QEFULHHMFFLWQN-RKFAPSRVSA-N |
| Mol Weight | 647.2 g/mol |
| Molecular Formula | C28H58O7Si5 |
| Exact Mass | 646.302887 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRWSSSJ4YNq |
|---|---|
| Name | (4-Hydroxyphenyl)methyl .beta.-D-glucopyranoside, 5tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 646.302886876 u |
| Formula | C28H58O7Si5 |
| InChI | InChI=1S/C28H58O7Si5/c1-36(2,3)30-21-24-25(33-38(7,8)9)26(34-39(10,11)12)27(35-40(13,14)15)28(31-24)29-20-22-16-18-23(19-17-22)32-37(4,5)6/h16-19,24-28H,20-21H2,1-15H3/t24-,25-,26+,27-,28-/m1/s1 |
| InChIKey | QEFULHHMFFLWQN-RKFAPSRVSA-N |
| SMILES | [C@@]1(OCC2=CC=C(C=C2)O[Si](C)(C)C)([C@](O[Si](C)(C)C)([C@@](O[Si](C)(C)C)([C@](O[Si](C)(C)C)([C@](O1)(CO[Si](C)(C)C)[H])[H])[H])[H])[H] |