Identification |
Name: | Methyl-2,3,4,6-tetra-O-benzyl-D-galactopyranoside |
Synonyms: | -;methyl 2,3,4,6-tetra-O-benzyl-alpha-D-galactopyranoside;methyl 2,3,4,6-tetra-O-benzyl-beta-D-galactopyranoside |
CAS: | 195827-82-8 |
Molecular Formula: | C35H38O6 |
Molecular Weight: | 554.6726 |
InChI: | InChI=1/C35H38O6/c1-36-35-34(40-25-30-20-12-5-13-21-30)33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(41-35)26-37-22-27-14-6-2-7-15-27/h2-21,31-35H,22-26H2,1H3/t31-,32+,33+,34-,35-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 248°C |
Boiling Point: | 656.9°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 248°C |
Safety Data |
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