natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051095 -0.3 318.28 C13H18O9 CC(=O)O[C@@H]1OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD051096 -0.3 318.28 C13H18O9 CC(=O)O[C@H]1CO[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD051097 -0.3 318.28 C13H18O9 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD051100 -0.57 307.3 C15H17O6N O=Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c2ccccc12
GD051105 -0.3 318.28 C13H18O9 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD051111 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD051113 -0.3 318.28 C13H18O9 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD051126 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD051135 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD051137 -0.57 307.3 C15H17O6N O=Cc1cn([C@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)c2ccccc12