N-Acetylglucosaminyl(1-3)-N-Acetylglucosaminyl(1-6)-Galactopyranose
[CAS# 55612-66-3]

Identification

• Name: N-Acetylglucosaminyl(1-3)-N-Acetylglucosaminyl(1-6)-Galactopyranose
• Synonyms: N-[(3R,4R,5S,6R)-2-[(2S,3R)-4-[(2R,3R,4R,5S,6R)-3-Acetamido-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-2,3-Dihydroxy-1-[(1R)-1-Hydroxy-2-Oxo-Ethyl]Butoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-3-Yl]Acetamide; N-[(3R,4R,5S,6R)-2-[(2S,3R)-4-[[(2R,3R,4R,5S,6R)-3-Acetamido-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-2,3-Dihydroxy-1-[(1R)-1-Hydroxy-2-Oxoethyl]Butoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)-3-Tetrahydropyranyl]Acetamide; N-[(3R,4R,5S,6R)-2-[(2S,3R)-4-[(2R,3R,4R,5S,6R)-3-Acetamido-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-2,3-Dihydroxy-1-[(1R)-1-Hydroxy-2-Keto-Ethyl]Butoxy]-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-3-Yl]Acetamide
• Molecular Formula: C₂₂H₃₈N₂O₁₆
• Molecular Weight: 586.55
• CAS Registry Number: 55612-66-3
• SMILES: [C@H]1(NC(=O)C)C(O[C@@H]([C@@H](O)[C@@H]1O)CO)OC([C@@H](O)[C@H](O)CO[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2NC(=O)C)CO)[C@@H](O)C=O
• InChI: 1S/C22H38N2O16/c1-7(28)23-13-18(35)16(33)11(4-26)38-21(13)37-6-10(31)15(32)20(9(30)3-25)40-22-14(24-8(2)29)19(36)17(34)12(5-27)39-22/h3,9-22,26-27,30-36H,4-6H2,1-2H3,(H,23,28)(H,24,29)/t9-,10+,11+,12+,13+,14+,15-,16+,17+,18+,19+,20?,21+,22?/m0/s1
• InChIKey: VNKAIDRSGGEARK-YCELVEIVSA-N

Properties

• Density: 1.602g/cm³ (Cal.)
• Boiling point: 1091.638°C at 760 mmHg (Cal.)
• Flash point: 614°C (Cal.)