natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058835 -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
GD058836 -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
GD058837 -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
GD058838 -0.94 338.27 C15H14O9 O=C(O)[C@H]1O[C@@H](Oc2ccc3ccc(=O)oc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD058849 -0.53 332.39 C16H28O7 CC(C)=CC[C@@H](O)/C(C)=C/CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD058851 -0.36 347.33 C15H17O5N5 OC[C@@H]1O[C@H](n2cnc3c(NCc4ccco4)ncnc32)[C@@H](O)[C@H]1O
GD058852 -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
GD058853 -0.36 347.33 C15H17O5N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@@H]1O
GD058857 -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
GD058858 -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