| SpectraBase Compound ID | 6sft2ynV0yv |
|---|---|
| InChI | InChI=1S/C17H30O10/c1-11(18)25-10-14(23-6)16(24-8-7-21-4)17(27-13(3)20)15(9-22-5)26-12(2)19/h14-17H,7-10H2,1-6H3 |
| InChIKey | SQVAQUYLQCGADJ-UHFFFAOYSA-N |
| Mol Weight | 394.42 g/mol |
| Molecular Formula | C17H30O10 |
| Exact Mass | 394.183897 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JulPzNqEf7v |
|---|---|
| Name | 1,4,5-Triacetyl-3-methoxyethyl-2,6-dimethylglucitol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 394.183897156 u |
| Formula | C17H30O10 |
| InChI | InChI=1S/C17H30O10/c1-11(18)25-10-14(23-6)16(24-8-7-21-4)17(27-13(3)20)15(9-22-5)26-12(2)19/h14-17H,7-10H2,1-6H3 |
| InChIKey | SQVAQUYLQCGADJ-UHFFFAOYSA-N |
| Molecular Weight | 394.417 g/mol |
| SMILES | C(OCC(OC)C(OCCOC)C(OC(=O)C)C(COC)OC(C)=O)(C)=O |