| Product Name | 3-C-Methyl-1,2-O-(1-Methylethylidene)-5-benzoate-alpha-D-ribofuranose |
|---|---|
| Synonym | ((3aR,5R,6R,6aR)-6-hydroxy-2,2,6-trimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate |
| Cas No. | 16831-81-5 |
| Standard purity | 98% |
| Chemical formula | C16 H20 O6 |
| MW | 308.33 |
| Melting point | 110-111 °C(Solv: ethyl ether (60-29-7); ligroine (8032-32-4)) |
| Boiling point | 430.5±40.0 °C(Predicted) |