| Product Name | Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside triacetate |
|---|---|
| Synonym | (2R,3S,4R,5S)-2-(((2R,5R)-2-(benzyloxy)-3,7-dioxabicyclo[4.1.0]heptan-5-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
| Cas No. | 70751-52-9 |
| Standard purity | 97% |
| Chemical formula | C23 H28 O11 |
| MW | 480.46 |
| Melting point | 131-132 °C |
| Boiling point | 556.5±50.0 °C(Predicted) |