2,3,4,6-Tetra-O-acetyl-beta-D-glucose

CAS	3947-62-4
Structure
Synonyms	[(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-hydroxyoxan-2-yl]methyl acetate
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate
Molecular Weight	348.3
Molecular Formula	C14H20O10
Canonical SMILES	CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)OC(=O)C)OC(=O)C)OC(=O)C
InChI	InChI=1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11-,12+,13-,14-/m1/s1
InChI Key	IEOLRPPTIGNUNP-RKQHYHRCSA-N
Melting Point	118-128 °C
Purity	98%
Density	1.33±0.1 g/ml
pKa	11.44±0.70
Appearance	Solid