(2R,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Methoxyoxan-3-Yl]Oxy-6-Methyloxane-3,4,5-Triol
[CAS# 128962-64-1]

Identification

• Name: (2R,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Methoxyoxan-3-Yl]Oxy-6-Methyloxane-3,4,5-Triol
• Synonyms: (2R,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Methoxy-Tetrahydropyran-3-Yl]Oxy-6-Methyl-Tetrahydropyran-3,4,5-Triol; (2R,3R,4R,5R,6S)-2-[[(2R,3R,4S,5R,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Methoxy-3-Tetrahydropyranyl]Oxy]-6-Methyltetrahydropyran-3,4,5-Triol; (2R,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-4,5-Dihydroxy-2-Methoxy-6-Methylol-Tetrahydropyran-3-Yl]Oxy-6-Methyl-Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₁₃H₂₄O₁₀
• Molecular Weight: 340.33
• CAS Registry Number: 128962-64-1
• SMILES: [C@H]2(OC)[C@H](O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O1)C)[C@@H](O)[C@@H](O)[C@H](O2)CO
• InChI: 1S/C13H24O10/c1-4-6(15)8(17)10(19)12(21-4)23-11-9(18)7(16)5(3-14)22-13(11)20-2/h4-19H,3H2,1-2H3/t4-,5+,6-,7-,8+,9-,10+,11+,12+,13+/m0/s1
• InChIKey: ZUPSABSQBFCIOU-RGEWLTSSSA-N

Properties

• Density: 1.538g/cm³ (Cal.)
• Boiling point: 588.236°C at 760 mmHg (Cal.)
• Flash point: 309.554°C (Cal.)