natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051138 -0.57 307.3 C15H17O6N O=Cc1cn([C@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O)c2ccccc12
GD051139 -0.57 307.3 C15H17O6N O=Cc1cn([C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)c2ccccc12
GD051140 -0.57 307.3 C15H17O6N O=Cc1cn([C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c2ccccc12
GD051144 -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
GD051145 -0.85 320.29 C13H20O9 CO[C@H]1O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD051148 -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
GD051149 -0.85 320.29 C13H20O9 CO[C@H]1O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD051150 -0.57 307.3 C15H17O6N O=Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)c2ccccc12
GD051155 -0.57 307.3 C15H17O6N O=Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c2ccccc12
GD051159 -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