• 1,3,5-tri-O-benzoyl-alpha-D-ribofuranose

• Product Name
• 1,3,5-tri-O-benzoyl-alpha-D-ribofuranose

• CAS
• 22224-41-5

• Molecular Formula
• C₂₆H₂₂O₈

• Molecular Weight
• 462.4481

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C26H22O8/c27-21-22(33-24(29)18-12-6-2-7-13-18)20(16-31-23(28)17-10-4-1-5-11-17)32-26(21)34-25(30)19-14-8-3-9-15-19/h1-15,20-22,26-27H,16H2/t20-,21-,22-,26-/m1/s1

• Melting Point
• 125-129℃

• Flash Point
• 212.9°C

• Vapor Pressure
• 1.02E-16mmHg at 25°C

• Density
• 1.37g/cm3

• Safety Description

• Risk Description :
• -