Product Name | 2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone |
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Synonym | (3R,4S,5S)-3,4-bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one |
Cas No. | 14233-64-8 |
Standard purity | 97% |
Chemical formula | C26 H26 O5 |
MW | 418.48 |
MDL No. | MFCD09750818 |
Melting point | 70-70.5 °C(Solv: ligroine (8032-32-4); ethyl acetate (141-78-6)) |
Boiling point | 576.8±50.0 °C(Predicted) |