2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-galactopyranose
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2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-galactopyranose

CAS 3006-60-8
Structure
Synonyms Bate-D-Galactosamine pentaacetate
IUPAC Name [(2R,3R,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
Molecular Weight 389.36
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-IBEHDNSVSA-N
Boiling Point 530.2±50.0 °C
Melting Point 234-236 °C
Purity 98%
Density 1.30 g/ml
pKa 13.41±0.70
Appearance White powder

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