(2R,3S,4S,5S,6R)-2-[(2R,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(Hydroxymethyl)Oxolan-2-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol
[CAS# 79324-70-2]

Identification

• Name: (2R,3S,4S,5S,6R)-2-[(2R,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(Hydroxymethyl)Oxolan-2-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol
• Synonyms: (2R,3S,4S,5S,6R)-2-[(2R,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(Hydroxymethyl)Tetrahydrofuran-2-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3S,4S,5S,6R)-2-[[(2R,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(Hydroxymethyl)-2-Tetrahydrofuranyl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3S,4S,5S,6R)-2-[(2R,3S,4S,5R)-3,4-Dihydroxy-2,5-Dimethylol-Tetrahydrofuran-2-Yl]Oxy-6-Methylol-Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₁₂H₂₂O₁₁
• Molecular Weight: 342.30
• CAS Registry Number: 79324-70-2
• SMILES: [C@@H]2(O[C@]1(CO)[C@@H](O)[C@H](O)[C@H](O1)CO)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO
• InChI: 1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9+,10+,11-,12-/m1/s1
• InChIKey: CZMRCDWAGMRECN-QEGQGZEBSA-N

Properties

• Density: 1.775g/cm³ (Cal.)
• Boiling point: 697.107°C at 760 mmHg (Cal.)
• Flash point: 375.397°C (Cal.)