| Identification |
| Name: | Arabinose,2,3,5-tri-O-benzyl-, dibenzyl acetal, benzoate, D- (8CI) |
| Synonyms: | Arabinose,2,3,5-tri-O-benzyl-, dibenzyl acetal, benzoate (7CI); NSC 81028 |
| CAS: | 4096-49-5 |
| Molecular Formula: | C47H46 O7 |
| Molecular Weight: | 722.8639 |
| InChI: | InChI=1/C47H46O7/c48-46(42-29-17-6-18-30-42)54-43(36-49-31-37-19-7-1-8-20-37)44(50-32-38-21-9-2-10-22-38)45(51-33-39-23-11-3-12-24-39)47(52-34-40-25-13-4-14-26-40)53-35-41-27-15-5-16-28-41/h1-30,43-45,47H,31-36H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 316.7°C |
| Boiling Point: | 795.3°C at 760 mmHg |
| Density: | 1.179g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 316.7°C |
| Safety Data |
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