| Identification |
| Name: | Uridine, 4-O-methyl-,2',3',5'-tribenzoate (9CI) |
| Synonyms: | 2(1H)-Pyrimidinone,4-methoxy-1-b-D-ribofuranosyl-,tribenzoate (ester) (7CI,8CI); NSC 94998 |
| CAS: | 2873-31-6 |
| Molecular Formula: | C31H26 N2 O9 |
| Molecular Weight: | 570.5461 |
| InChI: | InChI=1/C31H26N2O9/c1-38-24-17-18-33(31(37)32-24)27-26(42-30(36)22-15-9-4-10-16-22)25(41-29(35)21-13-7-3-8-14-21)23(40-27)19-39-28(34)20-11-5-2-6-12-20/h2-18,23,25-27H,19H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 373.1°C |
| Boiling Point: | 693.4°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 373.1°C |
| Safety Data |
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