| Identification | |
| Name: | beta-D-Ribofuranose,1-acetate 2,3,5-tribenzoate |
| CAS: | 6974-32-9 |
| EINECS: | 230-220-4 |
| Molecular Formula: | C28H24O9 |
| Molecular Weight: | 504.49 |
| InChI: | InChI=1/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 20kgs |
| Density: | 1.35 g/cm3 |
| Refractive index: | 24 ° (C=1, Pyridine) |
| Alpha: | 24.4 º (C=1, PYRIDINE) |
| Solubility: | Appearance:White to Yellowish Crystal Transport Information:20kgs Hazard Symbols:UN NO. |
| Appearance: | White to Yellowish Crystal |
| Storage Temperature: | 2-8°C |
| Usage: | An inhibitor of neutrophil-keyhole limpet hemocyanin adhesion |
| Safety Data | |
| Hazard Symbols | |
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