| Identification |
| Name: | 2(1H)-Pyridinone,4-hydroxy-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)- |
| Synonyms: | 2(1H)-Pyridone,4-hydroxy-1-b-D-ribofuranosyl-,2',3',5'-tribenzoate (8CI); NSC 133121 |
| CAS: | 23220-74-8 |
| Molecular Formula: | C31H25 N O9 |
| Molecular Weight: | 555.5315 |
| InChI: | InChI=1/C31H25NO9/c33-23-16-17-32(25(34)18-23)28-27(41-31(37)22-14-8-3-9-15-22)26(40-30(36)21-12-6-2-7-13-21)24(39-28)19-38-29(35)20-10-4-1-5-11-20/h1-18,24,26-28,34H,19H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 382.8°C |
| Boiling Point: | 709.4°Cat760mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.67 |
| Flash Point: | 382.8°C |
| Safety Data |
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