| SpectraBase Compound ID | DiE4Vgva7LM |
|---|---|
| InChI | InChI=1S/C11H18O7/c1-6(12)17-9-8(14-3)5-16-11(15-4)10(9)18-7(2)13/h8-11H,5H2,1-4H3 |
| InChIKey | YKTUDRMDSYUIFR-UHFFFAOYSA-N |
| Mol Weight | 262.26 g/mol |
| Molecular Formula | C11H18O7 |
| Exact Mass | 262.105253 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JLRQjRYJlkW |
|---|---|
| Name | Methyl 2,3-di-o-acetyl-4-o-methylpentopyranoside |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.105252913 u |
| Formula | C11H18O7 |
| InChI | InChI=1S/C11H18O7/c1-6(12)17-9-8(14-3)5-16-11(15-4)10(9)18-7(2)13/h8-11H,5H2,1-4H3 |
| InChIKey | YKTUDRMDSYUIFR-UHFFFAOYSA-N |
| Molecular Weight | 262.258 g/mol |
| SMILES | C1(C(COC(C1OC(C)=O)OC)OC)OC(=O)C |