| Identification |
| Name: | 2,3,5-tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabino |
| Synonyms: | 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose,predominantly alpha anomer;2,3,5-tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose |
| CAS: | 31598-79-5 |
| EINECS: | 257-992-5 |
| Molecular Formula: | C33H31NO8 |
| Molecular Weight: | 569.6011 |
| InChI: | InChI=1/C33H31NO8/c35-32(27-16-18-28(19-17-27)34(36)37)42-33-31(40-22-26-14-8-3-9-15-26)30(39-21-25-12-6-2-7-13-25)29(41-33)23-38-20-24-10-4-1-5-11-24/h1-19,29-31,33H,20-23H2/t29-,30-,31+,33?/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 246.8°C |
| Boiling Point: | 706.2°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 246.8°C |
| Safety Data |
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