| Identification |
| Name: | Uridine,2',3',5'-tribenzoate |
| Synonyms: | 2',3',5'-Tri-O-benzoyluridine;2',3',5'-Tribenzoyluridine; NSC 97840 |
| CAS: | 1748-04-5 |
| EINECS: | 217-131-6 |
| Molecular Formula: | C30H24 N2 O9 |
| Molecular Weight: | 556.52 |
| InChI: | InChI=1/C30H24N2O9/c33-23-16-17-32(30(37)31-23)26-25(41-29(36)21-14-8-3-9-15-21)24(40-28(35)20-12-6-2-7-13-20)22(39-26)18-38-27(34)19-10-4-1-5-11-19/h1-17,22,24-26H,18H2,(H,31,33,37) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.663 |
| Flash Point: | °C |
| Storage Temperature: | −20°C |
| Safety Data |
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