(2R,3R,4S,5S,6R)-2-(Hydroxymethyl)-6-[(2S,3S,4S,5R,6R)-2,3,5-Trihydroxy-6-(Hydroxymethyl)Oxan-4-Yl]Oxyoxane-3,4,5-Triol
[CAS# 123050-23-7]

Identification

• Name: (2R,3R,4S,5S,6R)-2-(Hydroxymethyl)-6-[(2S,3S,4S,5R,6R)-2,3,5-Trihydroxy-6-(Hydroxymethyl)Oxan-4-Yl]Oxyoxane-3,4,5-Triol
• Synonyms: (2R,3R,4S,5S,6R)-2-(Hydroxymethyl)-6-[(2S,3S,4S,5R,6R)-2,3,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-4-Yl]Oxy-Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-(Hydroxymethyl)-6-[[(2S,3S,4S,5R,6R)-2,3,5-Trihydroxy-6-(Hydroxymethyl)-4-Tetrahydropyranyl]Oxy]Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-Methylol-6-[(2S,3S,4S,5R,6R)-2,3,5-Trihydroxy-6-Methylol-Tetrahydropyran-4-Yl]Oxy-Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₁₂H₂₂O₁₁
• Molecular Weight: 342.30
• CAS Registry Number: 123050-23-7
• SMILES: [C@@H]2(O)[C@@H](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](O2)CO
• InChI: 1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5+,6-,7+,8+,9+,10+,11+,12-/m1/s1
• InChIKey: QIGJYVCQYDKYDW-LNLVSYAUSA-N

Properties

• Density: 1.768g/cm³ (Cal.)
• Boiling point: 690.511°C at 760 mmHg (Cal.)
• Flash point: 371.408°C (Cal.)