Nombre: 1,2,3,5-tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose

SMILES: C[C@]1(OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1

Fórmula molecular: C34H28O9

Masa molecular: 580.17