| SpectraBase Compound ID | IZTkwGPkoSN |
|---|---|
| InChI | InChI=1S/C12H20O7/c1-7(13)17-5-9-11(15-3)12(16-4)10(6-18-9)19-8(2)14/h9-12H,5-6H2,1-4H3 |
| InChIKey | ZIVZYLQMQYPARL-UHFFFAOYSA-N |
| Mol Weight | 276.28 g/mol |
| Molecular Formula | C12H20O7 |
| Exact Mass | 276.120903 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AzbIN8eT1AH |
|---|---|
| Name | 1,5-Anhydro-2,6-di-o-acetyl-3,4-di-o-methyl-D-glucitol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.120902977 u |
| Formula | C12H20O7 |
| InChI | InChI=1S/C12H20O7/c1-7(13)17-5-9-11(15-3)12(16-4)10(6-18-9)19-8(2)14/h9-12H,5-6H2,1-4H3 |
| InChIKey | ZIVZYLQMQYPARL-UHFFFAOYSA-N |
| Molecular Weight | 276.285 g/mol |
| SMILES | C1(C(C(OC(=O)C)COC1COC(=O)C)OC)OC |