(2R,3S,8R)-3-[(2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(Hydroxymethyl)-6-Methoxyoxan-4-Yl]Oxy-4,7-Dioxabicyclo[3.2.1]Octane-2,8-Diol
[CAS# 139710-10-4]

Identification

• Name: (2R,3S,8R)-3-[(2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(Hydroxymethyl)-6-Methoxyoxan-4-Yl]Oxy-4,7-Dioxabicyclo[3.2.1]Octane-2,8-Diol
• Synonyms: (2R,3S,8R)-3-[(2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(Hydroxymethyl)-6-Methoxy-Tetrahydropyran-4-Yl]Oxy-4,7-Dioxabicyclo[3.2.1]Octane-2,8-Diol; (2R,3S,8R)-3-[[(2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(Hydroxymethyl)-6-Methoxy-4-Tetrahydropyranyl]Oxy]-4,7-Dioxabicyclo[3.2.1]Octane-2,8-Diol; (2R,3S,8R)-3-[(2S,3R,4S,5S,6R)-3,5-Dihydroxy-2-Methoxy-6-Methylol-Tetrahydropyran-4-Yl]Oxy-4,7-Dioxabicyclo[3.2.1]Octane-2,8-Diol
• Molecular Formula: C₁₃H₂₂O₁₀
• Molecular Weight: 338.31
• CAS Registry Number: 139710-10-4
• SMILES: [C@@H]2(O)C1[C@H](O)C(CO1)O[C@H]2O[C@@H]3[C@H]([C@H](O[C@@H]([C@@H]3O)CO)OC)O
• InChI: 1S/C13H22O10/c1-19-12-9(18)11(6(15)4(2-14)21-12)23-13-8(17)10-7(16)5(22-13)3-20-10/h4-18H,2-3H2,1H3/t4-,5?,6+,7-,8-,9-,10?,11+,12+,13+/m1/s1
• InChIKey: RBDWKRFOQIKXRT-QZPSHDKKSA-N

Properties

• Density: 1.602g/cm³ (Cal.)
• Boiling point: 655.039°C at 760 mmHg (Cal.)
• Flash point: 349.955°C (Cal.)