Methyl O-tetraacetyl-beta-D-glucopyranuronate

CAS	7355-18-2
Structure
Synonyms	1,2,3,4-Tetra-o-acetyl--D-glucopyranuronate
IUPAC Name	Methyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate
Molecular Weight	376.31
Molecular Formula	C15H20O11
Canonical SMILES	CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C
InChI	InChI=1S/C15H20O11/c1-6(16)22-10-11(23-7(2)17)13(24-8(3)18)15(25-9(4)19)26-12(10)14(20)21-5/h10-13,15H,1-5H3/t10-,11-,12-,13+,15+/m0/s1
InChI Key	DPOQCELSZBSZGX-XOBFJNJYSA-N
Melting Point	179 °C
Purity	98%
Density	1.33±0.1 g/ml
Refractive Index	8.0 ° (C=1, CHCl3)
Appearance	White to off-white solid