N-Acetyl-2'-O-Methyllactosamine
[CAS# 99933-16-1]

Identification

• Name: N-Acetyl-2'-O-Methyllactosamine
• Synonyms: N-[(2R,3S,4R)-3-[(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-3-Methoxy-Tetrahydropyran-2-Yl]Oxy-1-Formyl-2,4,5-Trihydroxy-Pentyl]Acetamide; N-[(2R,3S,4R)-3-[[(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-3-Methoxy-2-Tetrahydropyranyl]Oxy]-1-Formyl-
• Molecular Formula: C₁₅H₂₇NO₁₁
• Molecular Weight: 397.38
• CAS Registry Number: 99933-16-1
• SMILES: [C@H]1([C@H]([C@H]([C@H](O[C@H]1O[C@@H]([C@@H](C(NC(=O)C)C=O)O)[C@H](O)CO)CO)O)O)OC
• InChI: 1S/C15H27NO11/c1-6(20)16-7(3-17)10(22)13(8(21)4-18)27-15-14(25-2)12(24)11(23)9(5-19)26-15/h3,7-15,18-19,21-24H,4-5H2,1-2H3,(H,16,20)/t7?,8-,9-,10-,11+,12+,13-,14-,15+/m1/s1
• InChIKey: ONETVDVNEZHXBB-JKVVGOODSA-N

Properties

• Density: 1.488g/cm³ (Cal.)
• Boiling point: 800.796°C at 760 mmHg (Cal.)
• Flash point: 438.106°C (Cal.)