(2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-Methoxyoxan-2-Yl]Methoxy]Oxane-3,4,5-Triol
[CAS# 107911-44-4]

Identification

• Name: (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-Methoxyoxan-2-Yl]Methoxy]Oxane-3,4,5-Triol
• Synonyms: (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-Methoxy-Tetrahydropyran-2-Yl]Methoxy]Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-Methoxy-2-Tetrahydropyranyl]Methoxy]Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5R,6S)-2-Methylol-6-[[(2R,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-Methoxy-Tetrahydropyran-2-Yl]Methoxy]Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₁₃H₂₄O₁₁
• Molecular Weight: 356.33
• CAS Registry Number: 107911-44-4
• SMILES: [C@H]1(OC)[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)CO[C@@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@H](O2)CO
• InChI: 1S/C13H24O11/c1-21-12-10(19)9(18)7(16)5(24-12)3-22-13-11(20)8(17)6(15)4(2-14)23-13/h4-20H,2-3H2,1H3/t4-,5-,6+,7-,8+,9+,10-,11-,12-,13+/m1/s1
• InChIKey: ZQPVHVKWCGZNDW-YFKDRYSXSA-N

Properties

• Density: 1.63g/cm³ (Cal.)
• Boiling point: 643.996°C at 760 mmHg (Cal.)
• Flash point: 343.277°C (Cal.)