| Product Name | 1-O-Acetyl-2,3,5-Tri-O-benzoyl-β-L-ribofuranose |
|---|---|
| Synonym | (2R,3S,4S,5S)-2-acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate |
| Cas No. | 3080-30-6 |
| Standard purity | 98% |
| Chemical formula | C28 H24 O9 |
| MW | 504.48 |
| MDL No. | MFCD04114304 |
| Melting point | 128.0 to 132.0 °C |
| Boiling point | 621.0±55.0 °C(Predicted) |