6-O-(2,3,4,6-Tetra-O-Acetyl-beta-D-Glucopyranosyl)-D-Glucose 2,3,4,5-Tetraacetate
[CAS# 53270-74-9]

Identification

• Name: 6-O-(2,3,4,6-Tetra-O-Acetyl-beta-D-Glucopyranosyl)-D-Glucose 2,3,4,5-Tetraacetate
• Synonyms: [(2R,3R,4S,5R,6R)-3,5-Diacetoxy-2-(Acetoxymethyl)-6-[(2R,3R,4S,5R)-2,3,4,5-Tetraacetoxy-6-Oxo-Hexoxy]Tetrahydropyran-4-Yl] Acetate; Acetic Acid [(2R,3R,4S,5R,6R)-3,5-Diacetoxy-2-(Acetoxymethyl)-6-[(2R,3R,4S,5R)-2,3,4,5-Tetraacetoxy-6-Oxohexoxy]-4-Tetrahydropyranyl] Ester; Acetic Acid [(2R,3R,4S,5R,6R)-3,5-Diacetoxy-2-(Acetoxymethyl)-6-[(2R,3R,4S,5R)-2,3,4,5-Tetraacetoxy-6-Keto-Hexoxy]Tetrahydropyran-4-Yl] Ester
• Molecular Formula: C₂₈H₃₈O₁₉
• Molecular Weight: 678.60
• CAS Registry Number: 53270-74-9
• EINECS: 258-454-2
• SMILES: [C@@H]1(OC(=O)C)[C@@H](OC(=O)C)[C@@H](O[C@@H]([C@H]1OC(=O)C)COC(=O)C)OC[C@@H](OC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H](OC(=O)C)C=O
• InChI: 1S/C28H38O19/c1-12(30)38-10-22-25(44-17(6)35)26(45-18(7)36)27(46-19(8)37)28(47-22)39-11-21(41-14(3)32)24(43-16(5)34)23(42-15(4)33)20(9-29)40-13(2)31/h9,20-28H,10-11H2,1-8H3/t20-,21+,22+,23+,24+,25+,26-,27+,28+/m0/s1
• InChIKey: NGOPFJZOLWDVPH-KHVMGGNZSA-N

Properties

• Density: 1.345g/cm³ (Cal.)
• Boiling point: 695.134°C at 760 mmHg (Cal.)
• Flash point: 285.57°C (Cal.)