Identification |
Name: | b-D-Galactopyranoside,phenylmethyl 3,4,6-tris-O-(phenylmethyl)-, acetate (9CI) |
Synonyms: | 2-O-Acetyl-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside;Benzyl 2-O-Acetyl-3,4,6-Tri-O-benzyl--D-galactopyranoside |
CAS: | 61820-03-9 |
Molecular Formula: | C36H38 O7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C36H38O7/c1-27(37)42-35-34(40-24-30-18-10-4-11-19-30)33(39-23-29-16-8-3-9-17-29)32(26-38-22-28-14-6-2-7-15-28)43-36(35)41-25-31-20-12-5-13-21-31/h2-21,32-36H,22-26H2,1H3/t32?,33-,34-,35-,36+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 279.816°C |
Boiling Point: | 677.199°C at 760 mmHg |
Density: | 1.214g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 279.816°C |
Safety Data |
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