| SpectraBase Compound ID | K1TU6iudMQO |
|---|---|
| InChI | InChI=1S/C12H16O8/c1-6(13)17-5-10(19-8(3)15)12-9(18-7(2)14)4-11(16)20-12/h9-10,12H,4-5H2,1-3H3 |
| InChIKey | DDDBRDDUSITRAV-UHFFFAOYSA-N |
| Mol Weight | 288.25 g/mol |
| Molecular Formula | C12H16O8 |
| Exact Mass | 288.084517 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KvadaQQHp91 |
|---|---|
| Name | 3,5,6-tri-o-Acetyl-2-deoxy-D-arabino-hexono-1,4-lactone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.084517467 u |
| Formula | C12H16O8 |
| InChI | InChI=1S/C12H16O8/c1-6(13)17-5-10(19-8(3)15)12-9(18-7(2)14)4-11(16)20-12/h9-10,12H,4-5H2,1-3H3 |
| InChIKey | DDDBRDDUSITRAV-UHFFFAOYSA-N |
| SMILES | C1(C(CC(O1)=O)OC(=O)C)C(OC(=O)C)COC(=O)C |