[(2R,3S,4S,5R,6S)-3,5-Diacetyloxy-2-(Acetyloxymethyl)-6-[(2R,3R,4S,5R)-1,4,5-Triacetyloxy-2-Hydroxy-6-Oxohexan-3-Yl]Oxyoxan-4-Yl] Acetate
[CAS# 106256-88-6]

Identification

• Name: [(2R,3S,4S,5R,6S)-3,5-Diacetyloxy-2-(Acetyloxymethyl)-6-[(2R,3R,4S,5R)-1,4,5-Triacetyloxy-2-Hydroxy-6-Oxohexan-3-Yl]Oxyoxan-4-Yl] Acetate
• Synonyms: [(2R,3S,4S,5R,6S)-3,5-Diacetoxy-2-(Acetoxymethyl)-6-[(1R,2S,3R)-2,3-Diacetoxy-1-[(1R)-2-Acetoxy-1-Hydroxy-Ethyl]-4-Oxo-Butoxy]Tetrahydropyran-4-Yl] Acetate; Acetic Acid [(2R,3S,4S,5R,6S)-3,5-Diacetoxy-2-(Acetoxymethyl)-6-[(1R,2S,3R)-2,3-Diacetoxy-1-[(1R)-2-Acetoxy-1-Hydroxyethyl]-4-Oxobutoxy]-4-Tetrahydropyranyl] Ester; Acetic Acid [(2R,3S,4S,5R,6S)-3,5-Diacetoxy-2-(Acetoxymethyl)-6-[(1R,2S,3R)-2,3-Diacetoxy-1-[(1R)-2-Acetoxy-1-Hydroxy-Ethyl]-4-Keto-Butoxy]Tetrahydropyran-4-Yl] Ester
• Molecular Formula: C₂₆H₃₆O₁₈
• Molecular Weight: 636.56
• CAS Registry Number: 106256-88-6
• SMILES: [C@@H]1(OC(=O)C)[C@@H](OC(=O)C)[C@@H](OC(=O)C)[C@H](O[C@H]1O[C@@H]([C@H](OC(=O)C)[C@@H](OC(=O)C)C=O)[C@H](O)COC(=O)C)COC(=O)C
• InChI: 1S/C26H36O18/c1-11(28)36-9-18(35)21(22(39-14(4)31)19(8-27)38-13(3)30)44-26-25(42-17(7)34)24(41-16(6)33)23(40-15(5)32)20(43-26)10-37-12(2)29/h8,18-26,35H,9-10H2,1-7H3/t18-,19+,20-,21-,22-,23+,24+,25-,26+/m1/s1
• InChIKey: HEWAKNGCSYCQMD-LGJUFSBISA-N

Properties

• Density: 1.363g/cm³ (Cal.)
• Boiling point: 676.797°C at 760 mmHg (Cal.)
• Flash point: 210.645°C (Cal.)