(2R,3S,4S,5S,6R)-2-(Hydroxymethyl)-6-[(2R,3S,4R,5S,6S)-4,5,6-Trihydroxy-2-(Hydroxymethyl)Oxan-3-Yl]Oxyoxane-3,4,5-Triol
[CAS# 149116-55-2]

Identification

• Name: (2R,3S,4S,5S,6R)-2-(Hydroxymethyl)-6-[(2R,3S,4R,5S,6S)-4,5,6-Trihydroxy-2-(Hydroxymethyl)Oxan-3-Yl]Oxyoxane-3,4,5-Triol
• Synonyms: (2R,3S,4S,5S,6R)-2-(Hydroxymethyl)-6-[(2R,3S,4R,5S,6S)-4,5,6-Trihydroxy-2-(Hydroxymethyl)Tetrahydropyran-3-Yl]Oxy-Tetrahydropyran-3,4,5-Triol; (2R,3S,4S,5S,6R)-2-(Hydroxymethyl)-6-[[(2R,3S,4R,5S,6S)-4,5,6-Trihydroxy-2-(Hydroxymethyl)-3-Tetrahydropyranyl]Oxy]Tetrahydropyran-3,4,5-Triol; (2R,3S,4S,5S,6R)-2-Methylol-6-[(2R,3S,4R,5S,6S)-4,5,6-Trihydroxy-2-Methylol-Tetrahydropyran-3-Yl]Oxy-Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₁₂H₂₂O₁₁
• Molecular Weight: 342.30
• CAS Registry Number: 149116-55-2
• SMILES: [C@H]1([C@H]([C@@H](O)[C@@H]([C@H](O1)CO)O)O)O[C@H]2[C@@H]([C@H](O)[C@H](O[C@@H]2CO)O)O
• InChI: 1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8+,9+,10-,11+,12-/m1/s1
• InChIKey: GUBGYTABKSRVRQ-XABDMIIQSA-N

Properties

• Density: 1.768g/cm³ (Cal.)
• Boiling point: 667.931°C at 760 mmHg (Cal.)
• Flash point: 357.752°C (Cal.)