6-O-(2,3,4-Tri-O-acetyl-6-Deoxy-alpha-L-Mannopyranosyl)-beta-D-Glucopyranose Tetraacetate
[CAS# 5239-09-8]

Identification

• Name: 6-O-(2,3,4-Tri-O-acetyl-6-Deoxy-alpha-L-Mannopyranosyl)-beta-D-Glucopyranose Tetraacetate
• Synonyms: [(2R,3R,4S,5R,6S)-4,5,6-Triacetoxy-2-[[(2R,3R,4R,5S,6S)-3,4,5-Triacetoxy-6-Methyl-Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-3-Yl] Acetate; Acetic Acid [(2R,3R,4S,5R,6S)-4,5,6-Triacetoxy-2-[[(2R,3R,4R,5S,6S)-3,4,5-Triacetoxy-6-Methyl-2-Tetrahydropyranyl]Oxymethyl]-3-Tetrahydropyranyl] Ester; Acetic Acid [(2R,3R,4S,5R,6S)-4,5,6-Triacetoxy-2-[[(2R,3R,4R,5S,6S)-3,4,5-Triacetoxy-6-Methyl-Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-3-Yl] Ester
• Molecular Formula: C₂₆H₃₆O₁₇
• Molecular Weight: 620.56
• CAS Registry Number: 5239-09-8
• EINECS: 226-037-4
• SMILES: [C@H]1(OC(=O)C)[C@H](OC(=O)C)[C@H](O[C@@H](OC(=O)C)[C@@H]1OC(=O)C)CO[C@@H]2O[C@H]([C@H](OC(=O)C)[C@@H](OC(=O)C)[C@H]2OC(=O)C)C
• InChI: 1S/C26H36O17/c1-10-19(36-11(2)27)21(38-13(4)29)23(40-15(6)31)25(35-10)34-9-18-20(37-12(3)28)22(39-14(5)30)24(41-16(7)32)26(43-18)42-17(8)33/h10,18-26H,9H2,1-8H3/t10-,18+,19-,20+,21+,22-,23+,24+,25+,26+/m0/s1
• InChIKey: LUCVIXHBPBCYCD-ZDOYKWLUSA-N

Properties

• Density: 1.347g/cm³ (Cal.)
• Boiling point: 614.803°C at 760 mmHg (Cal.)
• Flash point: 255.618°C (Cal.)