1-O,3-O,4-O,6-O-Tetraacetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranose

CAS	10385-50-9
Structure
Synonyms	2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose
IUPAC Name	[(2R,3R,4R,5R,6R)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
Molecular Weight	389.35
Molecular Formula	C16H23NO10
Canonical SMILES	CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
InChI	InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14+,15-,16+/m1/s1
InChI Key	OVPIZHVSWNOZMN-LJIZCISZSA-N
Purity	98%
Appearance	Solid