natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058925 -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
GD058926 -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
GD058927 -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
GD058929 -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
GD058935 -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
GD058936 -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
GD058966 -0.36 347.33 C15H17O5N5 OC[C@@H]1O[C@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@@H]1O
GD058967 -0.18 335.36 C15H21O4N5 CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD058971 -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
GD058981 -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