![[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate structure](/static/products/6562/65620-65-7.webp)
[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate
[4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate
Also Known As: 390879_ALDRICH|1,2,3,4-Tetra-O-acetyl-beta-D-glucopyranose|1,2,3,4-Tetra-O-acetyl-D-galactopyranose|EINECS 236-018-2|D-Glucopyranose, 1,2,3,4-tetraacetate|1,2,3,4-Tetra-O-acetylhexopyranose|1,2,3,4-Tetra-O-acetylglucopyranose|beta-d-glucose-2,3,4,5-tetraacetate|beta-D-Glucose 1,2,3,4-tetraacetate|1,2,3,4-Tetra-O-acetyl-D-mannopyranose|D-Galactopyranose, 1,2,3,4-tetraacetate|AI3-19572|beta-D-Mannopyranose 1,2,3,4-tetraacetate|1,2,3,4-Tetra-O-acetyl-b-D-glucopyranose|[4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate|2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol|D- Galactopyranose, 1, 2, 3, 4- tetraacetate|[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate|[4,5,6-triacetoxy-2-(hydroxymethyl)tetrahydropyran-3-yl] acetate|4,5,6-TRIS(ACETYLOXY)-2-(HYDROXYMETHYL)OXAN-3-YL ACETATE|(2S,3S,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate|(3S,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
| Molecular Formula | C14H20O10 |
|---|---|
| Molecular Weight | 348.10565 g/mol |
| LogP | 0.1 |
| Topological Polar Surface Area | 135.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 9 |
| Exact Mass | 348.10565 |
| Monoisotopic Mass | 348.10565 |
| Heavy Atoms | 24 |
| Complexity | 502.0 |
Chemical Identifiers
| CAS Number | 65620-65-7 |
|---|---|
| SMILES | CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)CO |
| InChIKey | FEQXFAYSNRWXDW-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate (CAS 65620-65-7), with molecular formula C14H20O10 and molecular weight 348.10565 g/mol. IUPAC: [4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate.