N-Acetylgalactosaminyl-alpha(1-3)Galactose
[CAS# 66781-75-7]

Identification

• Name: N-Acetylgalactosaminyl-alpha(1-3)Galactose
• Synonyms: N-[(2R,3R,4R,5R,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-[(1S,2S,3R)-2,3,4-Trihydroxy-1-[(1R)-1-Hydroxy-2-Oxo-Ethyl]Butoxy]Tetrahydropyran-3-Yl]Acetamide; N-[(2R,3R,4R,5R,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-[(1S,2S,3R)-2,3,4-Trihydroxy-1-[(1R)-1-Hydroxy-2-Oxoethyl]Butoxy]-3-Tetrahydropyranyl]Acetamide; N-[(2R,3R,4R,5R,6R)-4,5-Dihydroxy-6-Methylol-2-[(1S,2S,3R)-2,3,4-Trihydroxy-1-[(1R)-1-Hydroxy-2-Keto-Ethyl]Butoxy]Tetrahydropyran-3-Yl]Acetamide
• Molecular Formula: C₁₄H₂₅NO₁₁
• Molecular Weight: 383.35
• CAS Registry Number: 66781-75-7
• SMILES: [C@@H]1([C@H](O[C@@H]([C@@H]([C@@H]1O)O)CO)O[C@@H]([C@H]([C@H](O)CO)O)[C@H](C=O)O)NC(=O)C
• InChI: 1S/C14H25NO11/c1-5(19)15-9-12(24)11(23)8(4-18)25-14(9)26-13(7(21)3-17)10(22)6(20)2-16/h3,6-14,16,18,20-24H,2,4H2,1H3,(H,15,19)/t6-,7+,8-,9-,10+,11+,12-,13-,14-/m1/s1
• InChIKey: MGEICUVBTAEZNP-IVEGRXJSSA-N

Properties

• Density: 1.582g/cm³ (Cal.)
• Boiling point: 864.221°C at 760 mmHg (Cal.)
• Flash point: 476.464°C (Cal.)