beta-D-Glucose pentaacetate
[(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
Also Known As: beta-D-Glucose pentaacetate||A-D-Glucose Pentaacetate|3-Pyridinemethanimine|Gastrodin Impurity 2|B-D-GLUCOSE PENTAACETATE|Penta-O-acetyl-beta-D-glucopyranose|Penta-O-acetyl-&Beta|?-D-Glucose Pentaacetate|beta-D-Glucosepentaacetate|Pentaacetyl-beta-D-glucose|-D-Glucose pentaacetate|Pentaacetyl-ss-D-glucos|??D-Glucose pentaacetate|Dapagliflozin Impurity 76|Pentaacetyl-.beta.-D-glucose|?-D-Glucose penta acetate||?-D-Glucose pentaacetate|.beta.-D-Glucose pentaacetate|1,2,3,4,6-Penta-O-acetyl-b-D-glucopyranose|beta- D-Glucose Pentaacetate|beta-D-Galactose pentaacetate|beta-D-Glucopyranose, pentaacetate|penta-o-acetyl--d-glucopyranose|Pentaacetyl-.beta.-D-glucopyranose||A-D-(+)-Glucose pentaacetate|beta-D-Glucopyranose pentaacetate|EINECS 210-074-8||A-D-Glucopyranose, pentaacetate|beta-D-(+)-Glucose pentaacetate|Glucopyranose, pentaacetate, .beta.-D-|Penta-O-acetyl-?-D-glucopyranose|Penta-O-acetyl-ss-D-glucopyranose|beta-D-Glucose pentaacetate, 98%
| Molecular Formula | C16H22O11 |
|---|---|
| Molecular Weight | 390.1162 g/mol |
| LogP | -0.3674 |
| Topological Polar Surface Area | 140.73 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 6 |
| Exact Mass | 390.1162 |
| Monoisotopic Mass | 390.1162 |
| Heavy Atoms | 27 |
| Complexity | 599.17395 |
Chemical Identifiers
| CAS Number | 83-87-4 |
|---|---|
| SMILES | CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
Product Overview
beta-D-Glucose pentaacetate (CAS 83-87-4), with molecular formula C16H22O11 and molecular weight 390.1162 g/mol. IUPAC: [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate.