alpha-D-Galactopyranose 1,2,3,4,6-pentaacetate

CAS	4163-59-1
Structure
Synonyms	1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose
IUPAC Name	[(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
Molecular Weight	390.34
Molecular Formula	C16H22O11
Canonical 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
InChI	InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16+/m1/s1
InChI Key	LPTITAGPBXDDGR-CWVYHPPDSA-N
Boiling Point	435 °C
Melting Point	92-98 °C
Purity	98%
Density	1.30 g/ml
Appearance	White powder