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benzyl 2-O-beta-D-allopyranosyl-beta-D-allopyranoside (10-44-6)

Identification
Name:benzyl 2-O-beta-D-allopyranosyl-beta-D-allopyranoside
Synonyms:Zizybeoside I;C17564
CAS:10-44-6
Molecular Formula: C19H28O11
Molecular Weight: 432.419
InChI: InChI=1/C19H28O11/c20-6-10-12(22)14(24)16(26)18(28-10)30-17-15(25)13(23)11(7-21)29-19(17)27-8-9-4-2-1-3-5-9/h1-5,10-26H,6-8H2/t10-,11-,12-,13-,14-,15-,16-,17-,18+,19-/m1/s1
Molecular Structure: (C19H28O11) Zizybeoside I;C17564
Properties
Flash Point: 383.123°C
Boiling Point: 709.882°C at 760 mmHg
Density:1.559g/cm3
Refractive index:1.643
Flash Point: 383.123°C
Safety Data
 

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