N-[(2R,3R,4R,5R)-4,5,6-Trihydroxy-1-Oxo-3-[(2R,3S,4R,5S,6S)-3,4,5-Trihydroxy-6-Methyl-Oxan-2-Yl]Oxy-Hexan-2-Yl]Acetamide
[CAS# 52630-68-9]

Identification

• Name: N-[(2R,3R,4R,5R)-4,5,6-Trihydroxy-1-Oxo-3-[(2R,3S,4R,5S,6S)-3,4,5-Trihydroxy-6-Methyl-Oxan-2-Yl]Oxy-Hexan-2-Yl]Acetamide
• Synonyms: N-[(1R,2R,3R,4R)-1-Formyl-3,4,5-Trihydroxy-2-[(2S,3S,4R,5S,6S)-3,4,5-Trihydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-Pentyl]Acetamide; N-[(1R,2R,3R,4R)-1-Formyl-3,4,5-Trihydroxy-2-[[(2S,3S,4R,5S,6S)-3,4,5-Trihydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]Pentyl]Acetamide; N-[(2R,3R,4R,5R)-4,5,6-Trihydroxy-1-Oxo-3-[(2S,3S,4R,5S,6S)-3,4,5-Trihydroxy-6-Methyl-Oxan-2-Yl]Oxy-Hexan-2-Yl]Ethanamide
• Molecular Formula: C₁₄H₂₅NO₁₀
• Molecular Weight: 367.35
• CAS Registry Number: 52630-68-9
• SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1O[C@@H]([C@@H]([C@H](O)CO)O)[C@H](C=O)NC(C)=O)C)O)O)O
• InChI: 1S/C14H25NO10/c1-5-9(20)11(22)12(23)14(24-5)25-13(10(21)8(19)4-17)7(3-16)15-6(2)18/h3,5,7-14,17,19-23H,4H2,1-2H3,(H,15,18)/t5-,7-,8+,9+,10+,11+,12-,13+,14-/m0/s1
• InChIKey: YDWJUIXDZSJZHH-MYCHVAHWSA-N

Properties

• Density: 1.5g/cm³ (Cal.)
• Boiling point: 792.915°C at 760 mmHg (Cal.)
• Flash point: 433.339°C (Cal.)