| Identification |
| Name: | Uridine,2',3'-O-(1-methylethylidene)-5'-O-(triphenylmethyl)- |
| Synonyms: | Uridine,2',3'-O-isopropylidene-5'-O-trityl- (7CI,8CI); Furo[3,4-d]-1,3-dioxole, uridinederiv.; 2',3'-Isopropylidene-5'-trityluridine; NSC 90385 |
| CAS: | 10526-27-9 |
| Molecular Formula: | C31H30 N2 O6 |
| Molecular Weight: | 526.5797 |
| InChI: | InChI=1/C31H30N2O6/c1-30(2)38-26-24(37-28(27(26)39-30)33-19-18-25(34)32-29(33)35)20-36-31(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-19,24,26-28H,20H2,1-2H3,(H,32,34,35) |
| Molecular Structure: |
![(C31H30N2O6) Uridine,2',3'-O-isopropylidene-5'-O-trityl- (7CI,8CI); Furo[3,4-d]-1,3-dioxole, uridinederiv.; 2',3'...](https://img1.guidechem.com/chem/e/dict/230/10526-27-9.jpg) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.254g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | °C |
| Safety Data |
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