| SpectraBase Compound ID | Dewir9wepa8 |
|---|---|
| InChI | InChI=1S/C10H16O7/c1-5(11)16-8-7(13)4-15-10(14-3)9(8)17-6(2)12/h7-10,13H,4H2,1-3H3 |
| InChIKey | LOEWJQHJKPVKSG-UHFFFAOYSA-N |
| Mol Weight | 248.23 g/mol |
| Molecular Formula | C10H16O7 |
| Exact Mass | 248.089603 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | C5uifNofZvY |
|---|---|
| Name | Methyl 2,3-di-o-acetylpentopyranoside |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.089602848 u |
| Formula | C10H16O7 |
| InChI | InChI=1S/C10H16O7/c1-5(11)16-8-7(13)4-15-10(14-3)9(8)17-6(2)12/h7-10,13H,4H2,1-3H3 |
| InChIKey | LOEWJQHJKPVKSG-UHFFFAOYSA-N |
| Molecular Weight | 248.231 g/mol |
| SMILES | CC(=O)OC1C(OC)OCC(O)C1OC(C)=O |