N-[(2R,3R,4R,5R)-3,4,5-Trihydroxy-1-Oxo-6-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxyhexan-2-Yl]Acetamide
[CAS# 72142-81-5]

Identification

• Name: N-[(2R,3R,4R,5R)-3,4,5-Trihydroxy-1-Oxo-6-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxyhexan-2-Yl]Acetamide
• Synonyms: N-[(1R,2R,3R,4R)-1-Formyl-2,3,4-Trihydroxy-5-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Pentyl]Acetamide; N-[(1R,2R,3R,4R)-1-Formyl-2,3,4-Trihydroxy-5-[[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]Pentyl]Acetamide; N-[(1R,2R,3R,4R)-1-Formyl-2,3,4-Trihydroxy-5-[(2R,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: 72142-81-5
• SMILES: [C@H]1([C@H]([C@H]([C@H](O[C@H]1OC[C@H]([C@@H]([C@@H]([C@H](C=O)NC(C)=O)O)O)O)CO)O)O)O
• InChI: 1S/C14H25NO11/c1-5(18)15-6(2-16)9(20)10(21)7(19)4-25-14-13(24)12(23)11(22)8(3-17)26-14/h2,6-14,17,19-24H,3-4H2,1H3,(H,15,18)/t6-,7+,8+,9+,10-,11-,12-,13+,14+/m0/s1
• InChIKey: FGYNENQLWILFLQ-WXOWSPKHSA-N

Properties

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