[(2R,3S,4R,5R)-4-Acetyloxy-2-[(2R,3R,4S,5S,6R)-3-Acetyloxy-4,5-Dihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxy-2,5-Bis(Acetyloxymethyl)Oxolan-3-Yl] Acetate
[CAS# 149057-51-2]

Identification

• Name: [(2R,3S,4R,5R)-4-Acetyloxy-2-[(2R,3R,4S,5S,6R)-3-Acetyloxy-4,5-Dihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxy-2,5-Bis(Acetyloxymethyl)Oxolan-3-Yl] Acetate
• Synonyms: [(2R,3S,4R,5R)-4-Acetoxy-2-[(2R,3R,4S,5S,6R)-3-Acetoxy-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-2,5-Bis(Acetoxymethyl)Tetrahydrofuran-3-Yl] Acetate; Acetic Acid [(2R,3S,4R,5R)-4-Acetoxy-2-[[(2R,3R,4S,5S,6R)-3-Acetoxy-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-2,5-Bis(Acetoxymethyl)-3-Tetrahydrofuranyl] Ester; Acetic Acid [(2R,3S,4R,5R)-4-Acetoxy-2-[(2R,3R,4S,5S,6R)-3-Acetoxy-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-2,5-Bis(Acetoxymethyl)Tetrahydrofuran-3-Yl] Ester
• Molecular Formula: C₂₂H₃₂O₁₆
• Molecular Weight: 552.49
• CAS Registry Number: 149057-51-2
• SMILES: [C@]1(O[C@@H]([C@@H](OC(=O)C)[C@@H]1OC(=O)C)COC(=O)C)(O[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2OC(=O)C)CO)COC(=O)C
• InChI: 1S/C22H32O16/c1-9(24)31-7-15-18(33-11(3)26)20(35-13(5)28)22(37-15,8-32-10(2)25)38-21-19(34-12(4)27)17(30)16(29)14(6-23)36-21/h14-21,23,29-30H,6-8H2,1-5H3/t14-,15-,16-,17+,18-,19-,20+,21-,22-/m1/s1
• InChIKey: XCWXTSUUVWUERP-TXMBSKIZSA-N

Properties

• Density: 1.447g/cm³ (Cal.)
• Boiling point: 650.526°C at 760 mmHg (Cal.)
• Flash point: 212.708°C (Cal.)