synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051212 -0.08 308.29 C15H16O7 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)ccc12
GD051211 -0.08 308.29 C15H16O7 Cc1cc(=O)oc2cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)ccc12
GD051210 -0.08 308.29 C15H16O7 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)ccc12
GD058090 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccccc1[N+](=O)[O-]
GD058092 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@@H](Oc2ccccc2[N+](=O)[O-])O[C@@H](CO)[C@@H](O)[C@@H]1O
GD058091 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@@H](Oc2ccccc2[N+](=O)[O-])O[C@@H](CO)[C@@H](O)[C@@H]1O
GD085381 0.28 418.4 C21H22O9 O=C1C[C@@H](c2ccccc2)Oc2cc(O)cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c21
GD085382 0.28 418.4 C21H22O9 O=C1C[C@H](c2ccccc2)Oc2cc(O)cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c21
GD045872 -0.93 298.29 C14H18O7 CC(=O)c1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD045871 -0.93 298.29 C14H18O7 CC(=O)c1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O