1,2,3,4-Tetra-O-acetyl-D-glucuronidemethylester

CAS	3082-96-0
Structure
Synonyms	(3R,4S,5S,6S)-6-(Methoxycarbonyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
IUPAC Name	Methyl (2S,3S,4S,5R)-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](OC([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-BVIXPPBVSA-N
Boiling Point	412.3±45.0 °C
Melting Point	103-105 °C
Purity	98%
Density	1.33±0.1 g/ml
Appearance	White to light brown solid