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b-D-Fructopyranose,1,3,4,5-tetrabenzoate (7143-89-7)

Identification
Name:b-D-Fructopyranose,1,3,4,5-tetrabenzoate
Synonyms:Fructopyranose,1,3,4,5-tetrabenzoate, b-D- (8CI); NSC 36884
CAS:7143-89-7
Molecular Formula: C34H28 O10
Molecular Weight: 596.5801
InChI: InChI=1/C34H28O10/c35-30(23-13-5-1-6-14-23)40-22-34(39)29(44-33(38)26-19-11-4-12-20-26)28(43-32(37)25-17-9-3-10-18-25)27(21-41-34)42-31(36)24-15-7-2-8-16-24/h1-20,27-29,39H,21-22H2
Molecular Structure: (C34H28O10) Fructopyranose,1,3,4,5-tetrabenzoate, b-D- (8CI); NSC 36884
Properties
Flash Point: 236.3°C
Boiling Point: 740.3°Cat760mmHg
Density:1.39g/cm3
Refractive index:1.647
Flash Point: 236.3°C
Safety Data