| Identification |
| Name: | D-Ribofuranose,1-acetate 2,3,5-tribenzoate |
| Synonyms: | Ribofuranose,1-acetate 2,3,5-tribenzoate, D- (8CI);1-Acetyl-2,3,5-tri-O-benzoyl-D-ribofuranose; 1-O-Acetyl-2,3,5-tri-O-benzoyl-D-ribofuranose;1-O-Acetyl-2,3,5-tri-O-benzoyl-D-ribose;1-O-Acetyl-2,3,5-tri-O-benzoylribofuranose;1-O-Acetyl-2,3,5-tri-O-benzoylribose |
| CAS: | 14215-97-5 |
| Molecular Formula: | C28H24 O9 |
| Molecular Weight: | 504.48 |
| 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 |
| Refractive index: | 1.61 |
| Usage: | An inhibitor of neutrophil-keyhole limpet hemocyanin adhesion |
| Safety Data |
| |
 |
