| SpectraBase Compound ID | JWok7nSMhPC |
|---|---|
| InChI | InChI=1S/C32H60O11Si5/c1-34-27-24-21(18-19-23(33)38-24)25(40-45(6,7)8)28(35-2)29(27)39-32-31(43-48(15,16)17)30(42-47(12,13)14)26(41-46(9,10)11)22(37-32)20-36-44(3,4)5/h18-19,22,26,30-32H,20H2,1-17H3/t22-,26-,30+,31-,32+/m1/s1 |
| InChIKey | NRUYALBVTOOTAF-UHUUQNKASA-N |
| Mol Weight | 761.2 g/mol |
| Molecular Formula | C32H60O11Si5 |
| Exact Mass | 760.298195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AgciLK7xoHh |
|---|---|
| Name | 5-Hydroxy-6,8-dimethoxy-7-(.beta.-D-glucopyranosyloxy)chromen-2-one, 5tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 760.298195416 u |
| Formula | C32H60O11Si5 |
| InChI | InChI=1S/C32H60O11Si5/c1-34-27-24-21(18-19-23(33)38-24)25(40-45(6,7)8)28(35-2)29(27)39-32-31(43-48(15,16)17)30(42-47(12,13)14)26(41-46(9,10)11)22(37-32)20-36-44(3,4)5/h18-19,22,26,30-32H,20H2,1-17H3/t22-,26-,30+,31-,32+/m1/s1 |
| InChIKey | NRUYALBVTOOTAF-UHUUQNKASA-N |
| Molecular Weight | 761.246 g/mol |
| SMILES | C1(C=CC2=C(C(=C(C(=C2O1)OC)O[C@]1([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])OC)O[Si](C)(C)C)=O |