| SpectraBase Compound ID | A2RtkDfQyfN |
|---|---|
| InChI | InChI=1S/C22H55NO6Si5/c1-24-23-19(17-25-30(2,3)4)21(28-33(11,12)13)22(29-34(14,15)16)20(27-32(8,9)10)18-26-31(5,6)7/h20-22H,17-18H2,1-16H3/b23-19+/t20-,21-,22-/m1/s1 |
| InChIKey | ACDMQGXCXUQPRR-QQLONMSUSA-N |
| Mol Weight | 570.1 g/mol |
| Molecular Formula | C22H55NO6Si5 |
| Exact Mass | 569.287571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EUgORrtmQGD |
|---|---|
| Name | Fructose, 5tms, 1meox |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 569.287571164 u |
| Formula | C22H55NO6Si5 |
| InChI | InChI=1S/C22H55NO6Si5/c1-24-23-19(17-25-30(2,3)4)21(28-33(11,12)13)22(29-34(14,15)16)20(27-32(8,9)10)18-26-31(5,6)7/h20-22H,17-18H2,1-16H3/b23-19+/t20-,21-,22-/m1/s1 |
| InChIKey | ACDMQGXCXUQPRR-QQLONMSUSA-N |
| Molecular Weight | 570.108 g/mol |
| SMILES | C([C@]([C@]([C@@](\C(CO[Si](C)(C)C)=N\OC)(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])O[Si](C)(C)C |