| SpectraBase Compound ID | HkXh0TUqF3X |
|---|---|
| InChI | InChI=1S/C14H20O11/c1-6(16)22-10(5-15)11(23-7(2)17)12(24-8(3)18)13(14(20)21)25-9(4)19/h10-13,15H,5H2,1-4H3,(H,20,21) |
| InChIKey | ZUTYTROKGFJWFT-UHFFFAOYSA-N |
| Mol Weight | 364.3 g/mol |
| Molecular Formula | C14H20O11 |
| Exact Mass | 364.100561 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BrPLds1rRe2 |
|---|---|
| Name | 2,3,4,5-Tetra-o-acetyl-D-gluconic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 364.100561453 u |
| Formula | C14H20O11 |
| InChI | InChI=1S/C14H20O11/c1-6(16)22-10(5-15)11(23-7(2)17)12(24-8(3)18)13(14(20)21)25-9(4)19/h10-13,15H,5H2,1-4H3,(H,20,21) |
| InChIKey | ZUTYTROKGFJWFT-UHFFFAOYSA-N |
| Molecular Weight | 364.303 g/mol |
| SMILES | C(OC(C)=O)(C(C(C(C(O)=O)OC(=O)C)OC(C)=O)OC(=O)C)CO |