Identification |
Name: | a-L-Galactopyranosyl bromide,6-deoxy-, 2,3,4-tribenzoate |
Synonyms: | a-L-Galactopyranosyl bromide,6-deoxy-, tribenzoate (9CI); 2,3,4-Tri-O-benzoyl-a-L-fucopyranosyl bromide |
CAS: | 131897-73-9 |
Molecular Formula: | C27H23 Br O7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H23BrO7/c1-17-21(33-25(29)18-11-5-2-6-12-18)22(34-26(30)19-13-7-3-8-14-19)23(24(28)32-17)35-27(31)20-15-9-4-10-16-20/h2-17,21-24H,1H3/t17-,21+,22+,23-,24+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 329.9°C |
Boiling Point: | 621.9°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 329.9°C |
Safety Data |
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