natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058904 -0.72 338.31 C16H18O8 Cc1cc(=O)oc2cc(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc12
GD058905 -0.72 338.31 C16H18O8 Cc1cc(=O)oc2cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)ccc12
GD058908 -0.26 332.31 C14H20O9 CC(=O)OC[C@H]1OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD058915 -0.94 348.3 C14H20O10 CC(=O)O[C@H]1[C@H](CO)O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058917 -0.94 348.3 C14H20O10 CC(=O)O[C@@H]1O[C@@H](CO)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058920 -0.94 348.3 C14H20O10 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058921 -0.94 348.3 C14H20O10 CC(=O)OC[C@H]1O[C@@H](O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058922 -0.94 348.3 C14H20O10 CC(=O)OC[C@@H]1O[C@@H](O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD058923 -0.26 332.31 C14H20O9 CC(=O)OC[C@@H]1OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058924 -0.94 348.3 C14H20O10 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@H](O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O