D-(+)-Melezitose
[CAS 597-12-6]

Identification

• Classification: Biochemical >> Plant extracts
• Name: D-(+)-Melezitose
• Synonyms: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-Hydroxy-2,5-Bis(Hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Tetrahydrofuran-2-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-[[(2S,3S,4R,5R)-4-Hydroxy-2,5-Bis(Hydroxymethyl)-3-[[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-2-Tetrahydrofuranyl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-Hydroxy-2,5-Dimethylol-3-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-Tetrahydrofuran-2-Yl]Oxy-6-Methylol-Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₁₈H₃₂O₁₆
• Molecular Weight: 504.44
• CAS Registry Number: 597-12-6
• EINECS: 209-894-9
• SMILES: [C@@H]1(O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)O[C@@H]3[C@](O[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO)(O[C@@H]([C@H]3O)CO)CO
• InChI: 1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+/m1/s1
• InChIKey: QWIZNVHXZXRPDR-WSCXOGSTSA-N

Properties

• Density: 1.8±0.1g/cm³ (Cal.)
• Melting point: 153°C (Expl.)
• Boiling point: 881.8±65.0°C at 760 mmHg (Cal.)
• Flash point: 487.1±34.3°C (Cal.)

References

• (1): Qing Fu, Zhimou Guo, Tu Liang, Xiuli Zhang, Qing Xu and Xinmiao Liang. Chemically bonded maltose via click chemistry as stationary phase for HILIC, Anal. Methods, 2010, 2, 217.