(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(Hydroxymethyl)-6-(Phenoxy)Oxan-3-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol
[CAS# 1175-37-7]

Identification

• Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(Hydroxymethyl)-6-(Phenoxy)Oxan-3-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol
• Synonyms: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(Hydroxymethyl)-6-(Phenoxy)Tetrahydropyran-3-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(Hydroxymethyl)-6-(Phenoxy)-3-Tetrahydropyranyl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-Methylol-6-(Phenoxy)Tetrahydropyran-3-Yl]Oxy-6-Methylol-Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₁₈H₂₆O₁₁
• Molecular Weight: 418.40
• CAS Registry Number: 1175-37-7
• SMILES: [C@@H]3(OC1=CC=CC=C1)[C@H](O)[C@@H](O)[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO)[C@H](O3)CO
• InChI: 1S/C18H26O11/c19-6-9-11(21)12(22)14(24)18(27-9)29-16-10(7-20)28-17(15(25)13(16)23)26-8-4-2-1-3-5-8/h1-5,9-25H,6-7H2/t9-,10-,11-,12+,13-,14-,15-,16-,17+,18-/m1/s1
• InChIKey: TYALKKBMRDZWLW-LTHBGAKLSA-N

Properties

• Density: 1.602g/cm³ (Cal.)
• Boiling point: 714.628°C at 760 mmHg (Cal.)
• Flash point: 385.993°C (Cal.)