2,3,4-Tri-O-Acetyl-1,6-Anhydromannopyranose
[CAS# 13242-48-3]

Identification

• Name: 2,3,4-Tri-O-Acetyl-1,6-Anhydromannopyranose
• Synonyms: [(1S,2R,3S,4S,5S)-3,4-Diacetoxy-6,8-Dioxabicyclo[3.2.1]Octan-2-Yl] Acetate; Acetic Acid [(1S,2R,3S,4S,5S)-3,4-Diacetoxy-6,8-Dioxabicyclo[3.2.1]Octan-2-Yl] Ester; [(1S,2R,3S,4S,5S)-3,4-Diacetyloxy-6,8-Dioxabicyclo[3.2.1]Octan-2-Yl] Ethanoate
• Molecular Formula: C₁₂H₁₆O₈
• Molecular Weight: 288.25
• CAS Registry Number: 13242-48-3
• SMILES: [C@H]12O[C@H]([C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H]1OC(=O)C)CO2
• InChI: 1S/C12H16O8/c1-5(13)17-9-8-4-16-12(20-8)11(19-7(3)15)10(9)18-6(2)14/h8-12H,4H2,1-3H3/t8-,9+,10-,11-,12-/m0/s1
• InChIKey: BAKQMOSGYGQJOJ-OSUNSFLBSA-N

Properties

• Density: 1.344g/cm³ (Cal.)
• Boiling point: 392°C at 760 mmHg (Cal.)
• Flash point: 147.326°C (Cal.)