N-[(2R,3R,4R,5R)-5,6-Dihydroxy-1-Oxo-3,4-Bis[[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxy]Hexan-2-Yl]Acetamide
[CAS# 77356-46-8]

Identification

• Name: N-[(2R,3R,4R,5R)-5,6-Dihydroxy-1-Oxo-3,4-Bis[[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxy]Hexan-2-Yl]Acetamide
• Synonyms: N-[(1R,2R,3R,4R)-1-Formyl-4,5-Dihydroxy-2,3-Bis[[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy]Pentyl]Acetamide; N-[(1R,2R,3R,4R)-1-Formyl-4,5-Dihydroxy-2,3-Bis[[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]Pentyl]Acetamide; N-[(1R,2R,3R,4R)-1-Formyl-4,5-Dihydroxy-2,3-Bis[[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy]Pentyl]Acetamide
• Molecular Formula: C₂₀H₃₅NO₁₆
• Molecular Weight: 545.49
• CAS Registry Number: 77356-46-8
• SMILES: [C@H](C=O)([C@@H](O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O1)CO)[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@H](O2)CO)[C@H](O)CO)NC(=O)C
• InChI: 1S/C20H35NO16/c1-6(26)21-7(2-22)17(36-19-15(32)13(30)11(28)9(4-24)34-19)18(8(27)3-23)37-20-16(33)14(31)12(29)10(5-25)35-20/h2,7-20,23-25,27-33H,3-5H2,1H3,(H,21,26)/t7-,8+,9+,10+,11-,12-,13-,14-,15+,16+,17+,18+,19-,20+/m0/s1
• InChIKey: NSTZVLOIOXVFME-DDPRLCHJSA-N

Properties

• Density: 1.668g/cm³ (Cal.)
• Boiling point: 1031.61°C at 760 mmHg (Cal.)
• Flash point: 577.697°C (Cal.)