| SpectraBase Compound ID | IZR5q3CtzzS |
|---|---|
| InChI | InChI=1S/C14H26O8/c1-9(15)21-7-11(17-3)13(19-5)14(20-6)12(18-4)8-22-10(2)16/h11-14H,7-8H2,1-6H3 |
| InChIKey | ACXABVRMALVQOR-UHFFFAOYSA-N |
| Mol Weight | 322.35 g/mol |
| Molecular Formula | C14H26O8 |
| Exact Mass | 322.162768 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FcdAHsruVTh |
|---|---|
| Name | 1,5-di-o-Acetyl-2,3,4,6-tetra-o-methyl-D-glucitol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.162767789 u |
| Formula | C14H26O8 |
| InChI | InChI=1S/C14H26O8/c1-9(15)21-7-11(17-3)13(19-5)14(20-6)12(18-4)8-22-10(2)16/h11-14H,7-8H2,1-6H3 |
| InChIKey | ACXABVRMALVQOR-UHFFFAOYSA-N |
| Molecular Weight | 322.354 g/mol |
| SMILES | C(C(C(C(C(COC(C)=O)OC)OC)OC)OC)OC(C)=O |