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2,3,3',4,4'-penta-O-acetylsucrose (34382-02-0)

Identification
Name:2,3,3',4,4'-penta-O-acetylsucrose
Synonyms:2,3,3',4,4'-Penta-O-acetylsucrose;3,4-di-O-acetylhex-2-ulofuranosyl 2,3,4-tri-O-acetylhexopyranoside
CAS:34382-02-0
EINECS: 251-982-4
Molecular Formula: C22H32O16
Molecular Weight: 552.4799
InChI: InChI=1/C22H32O16/c1-9(26)31-16-14(6-23)36-21(19(34-12(4)29)18(16)33-11(3)28)38-22(8-25)20(35-13(5)30)17(32-10(2)27)15(7-24)37-22/h14-21,23-25H,6-8H2,1-5H3
Molecular Structure: (C22H32O16) 2,3,3',4,4'-Penta-O-acetylsucrose;3,4-di-O-acetylhex-2-ulofuranosyl 2,3,4-tri-O-acetylhexopyranoside
Properties
Flash Point: 208.6°C
Boiling Point: 639.8°C at 760 mmHg
Density:1.44g/cm3
Refractive index:1.534
Flash Point: 208.6°C
Safety Data