natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059042 -0.92 328.32 C15H20O8 CC(=O)c1c(C)cc(O)cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD059043 -0.97 347.32 C14H21O9N CC(=O)OC[C@H]1O[C@H](N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD059044 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](N)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD059045 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@@H](N)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD059046 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@@H](N)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD059047 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](N)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD059048 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD059049 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD059050 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD059051 -0.97 347.32 C14H21O9N CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O