(2R,3S,4R,5S,6R)-4-Amino-2-[(2R,3S,4R,5S,6R)-4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,5-Diol
[CAS# 110043-65-7]

Identification

• Name: (2R,3S,4R,5S,6R)-4-Amino-2-[(2R,3S,4R,5S,6R)-4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,5-Diol
• Synonyms: (2R,3S,4R,5S,6R)-4-Amino-2-[(2R,3S,4R,5S,6R)-4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,5-Diol; (2R,3S,4R,5S,6R)-4-Amino-2-[[(2R,3S,4R,5S,6R)-4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,5-Diol; (2R,3S,4R,5S,6R)-4-Amino-2-[(2R,3S,4R,5S,6R)-4-Amino-3,5-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-6-Methylol-Tetrahydropyran-3,5-Diol
• Molecular Formula: C₁₂H₂₄N₂O₉
• Molecular Weight: 340.33
• CAS Registry Number: 110043-65-7
• SMILES: [C@@H]2(O[C@@H]1[C@@H](O)[C@@H]([C@H](O)[C@H](O1)CO)N)[C@@H](O)[C@@H]([C@H](O)[C@H](O2)CO)N
• InChI: 1S/C12H24N2O9/c13-5-7(17)3(1-15)21-11(9(5)19)23-12-10(20)6(14)8(18)4(2-16)22-12/h3-12,15-20H,1-2,13-14H2/t3-,4-,5-,6-,7-,8-,9+,10+,11-,12-/m1/s1
• InChIKey: ZPEFXARQZVAHGO-RYRYQYGESA-N

Properties

• Density: 1.652g/cm³ (Cal.)
• Boiling point: 711.417°C at 760 mmHg (Cal.)
• Flash point: 384.051°C (Cal.)