(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5R,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Methoxyoxan-3-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol
[CAS# 111462-52-3]

Identification

• Name: (2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5R,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Methoxyoxan-3-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol
• Synonyms: (2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5R,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Methoxy-Tetrahydropyran-3-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3S,4S,5S,6R)-2-[[(2S,3S,4S,5R,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Methoxy-3-Tetrahydropyranyl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5R,6R)-4,5-Dihydroxy-2-Methoxy-6-Methylol-Tetrahydropyran-3-Yl]Oxy-6-Methylol-Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₁₃H₂₄O₁₁
• Molecular Weight: 356.33
• CAS Registry Number: 111462-52-3
• SMILES: [C@@H]2(OC)[C@@H](O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O1)CO)[C@@H](O)[C@@H](O)[C@H](O2)CO
• InChI: 1S/C13H24O11/c1-21-13-11(9(19)7(17)5(3-15)23-13)24-12-10(20)8(18)6(16)4(2-14)22-12/h4-20H,2-3H2,1H3/t4-,5-,6-,7+,8+,9+,10+,11+,12-,13+/m1/s1
• InChIKey: YUAFWDJFJCEDHL-BHRBZLADSA-N

Properties

• Density: 1.63g/cm³ (Cal.)
• Boiling point: 648.708°C at 760 mmHg (Cal.)
• Flash point: 346.126°C (Cal.)