1,2,3,4,5-Penta-O-Acetyl-beta-D-Fructose
[CAS# 20764-61-8]

Identification

• Name: 1,2,3,4,5-Penta-O-Acetyl-beta-D-Fructose
• Synonyms: [2,4,5-Triacetoxy-2-(Acetoxymethyl)Tetrahydropyran-3-Yl] Acetate; Acetic Acid [2,4,5-Triacetoxy-2-(Acetoxymethyl)-3-Tetrahydropyranyl] Ester; Acetic Acid [2,4,5-Triacetoxy-2-(Acetoxymethyl)Tetrahydropyran-3-Yl] Ester
• Molecular Formula: C₁₆H₂₂O₁₁
• Molecular Weight: 390.34
• CAS Registry Number: 20764-61-8
• SMILES: C(C1(OCC(C(C1OC(C)=O)OC(C)=O)OC(C)=O)OC(=O)C)OC(C)=O
• InChI: 1S/C16H22O11/c1-8(17)22-7-16(27-12(5)21)15(26-11(4)20)14(25-10(3)19)13(6-23-16)24-9(2)18/h13-15H,6-7H2,1-5H3
• InChIKey: JTQZPXRNYVFCJI-UHFFFAOYSA-N

Properties

• Density: 1.313g/cm³ (Cal.)
• Boiling point: 430.636°C at 760 mmHg (Cal.)
• Flash point: 186.06°C (Cal.)