| Identification | |
| Name: | Arabinose, hydrate,1,1-diacetate 2,3,4,5-tetrabenzoate, L- (8CI) |
| Synonyms: | NSC 98785 |
| CAS: | 17013-96-6 |
| Molecular Formula: | C37H32 O12 |
| Molecular Weight: | 668.6428 |
| InChI: | InChI=1/C37H32O12/c1-24(38)45-37(46-25(2)39)32(49-36(43)29-21-13-6-14-22-29)31(48-35(42)28-19-11-5-12-20-28)30(47-34(41)27-17-9-4-10-18-27)23-44-33(40)26-15-7-3-8-16-26/h3-22,30-32,37H,23H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 311.3°C |
| Boiling Point: | 762.1°C at 760 mmHg |
| Density: | 1.299g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 311.3°C |
| Safety Data | |
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