CAS | 13100-46-4 |
Structure | |
Synonyms | beta-D-glucose 1,2,3,4-tetraacetate |
IUPAC Name | [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate |
Molecular Weight | 348.3 |
Molecular Formula | C14H20O10 |
Canonical SMILES | CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)CO |
InChI | InChI=1S/C14H20O10/c1-6(16)20-11-10(5-15)24-14(23-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-15H,5H2,1-4H3/t10-,11-,12+,13-,14-/m1/s1 |
InChI Key | FEQXFAYSNRWXDW-RKQHYHRCSA-N |
Melting Point | 126-128 °C |
Purity | 98% |
Density | 1.33±0.1 g/ml |
pKa | 14.48±0.10 |
Appearance | White powder |
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