synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042171 -2.56 243.22 C9H13O5N3 Nc1cc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cn1
GD042110 -2.56 243.22 C9H13O5N3 Nc1cc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cn1
GD042172 -2.56 243.22 C9H13O5N3 Nc1cc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cn1
GD043589 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD043588 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD043587 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD042779 -2.18 274.23 C11H14O8 O=c1ccocc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD042000 -4.6 208.17 C6H12O6N2 NC(=O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(N)=O
GD078765 0.22 388.33 C19H16O9 O=C(O)[C@@H]1O[C@H](Oc2ccc3oc4ccccc4c(=O)c3c2)[C@H](O)[C@H](O)[C@@H]1O
GD078766 0.22 388.33 C19H16O9 O=C(O)[C@@H]1O[C@@H](Oc2ccc3oc4ccccc4c(=O)c3c2)[C@H](O)[C@H](O)[C@@H]1O