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1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside (57783-81-0)

Identification
Name:1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside
Synonyms:1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside
CAS:57783-81-0
Molecular Formula: C34H34O7
Molecular Weight: 0
InChI: InChI=1/C34H34O7/c35-30-29(24-39-33(36)28-19-11-4-12-20-28)41-34(40-23-27-17-9-3-10-18-27)32(38-22-26-15-7-2-8-16-26)31(30)37-21-25-13-5-1-6-14-25/h1-20,29-32,34-35H,21-24H2/t29?,30-,31-,32?,34+/m0/s1
Molecular Structure: (C34H34O7) 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside
Properties
Flash Point: 217.457°C
Boiling Point: 687.027°C at 760 mmHg
Density:1.263g/cm3
Refractive index:1.626
Flash Point: 217.457°C
Safety Data
 

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