N-[(2R,3R,4R,5R)-3,5,6-Trihydroxy-1-Oxo-4-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxy-Hexan-2-Yl]Acetamide
[CAS# 82441-98-3]

Identification

• Name: N-[(2R,3R,4R,5R)-3,5,6-Trihydroxy-1-Oxo-4-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxy-Hexan-2-Yl]Acetamide
• Synonyms: N-[(1R,2R,3S,4R)-1-Formyl-2,4,5-Trihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Pentyl]Acetamide; N-[(1R,2R,3S,4R)-1-Formyl-2,4,5-Trihydroxy-3-[[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]Pentyl]Acetamide; N-[(1R,2R,3S,4R)-1-Formyl-2,4,5-Trihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-Pentyl]Acetamide
• Molecular Formula: C₁₄H₂₅NO₁₁
• Molecular Weight: 383.35
• CAS Registry Number: 82441-98-3
• SMILES: [C@@H]1([C@@H]([C@@H](O)[C@H]([C@H](O1)CO)O)O)O[C@@H]([C@@H]([C@@H](NC(=O)C)C=O)O)[C@H](O)CO
• InChI: 1S/C14H25NO11/c1-5(19)15-6(2-16)9(21)13(7(20)3-17)26-14-12(24)11(23)10(22)8(4-18)25-14/h2,6-14,17-18,20-24H,3-4H2,1H3,(H,15,19)/t6-,7+,8+,9+,10-,11-,12+,13+,14-/m0/s1
• InChIKey: HESSGHHCXGBPAJ-ZBELOFFLSA-N

Properties

• Density: 1.582g/cm³ (Cal.)
• Boiling point: 858.128°C at 760 mmHg (Cal.)
• Flash point: 472.779°C (Cal.)