natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051201 -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
GD051206 -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
GD051207 -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
GD051229 -0.3 303.31 C13H21O7N CO[C@H]1O[C@@H](COC(C)=O)[C@H](N(C)C(C)=O)[C@H]1OC(C)=O
GD051235 -0.22 323.35 C16H21O6N COC(=O)C[C@@H]1O[C@H](CNC(=O)c2ccc(C)cc2)[C@@H](O)[C@H]1O
GD051237 -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
GD051238 -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
GD051239 -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
GD051262 -0.3 303.31 C13H21O7N CO[C@H]1O[C@H](COC(C)=O)[C@@H](N(C)C(C)=O)[C@H]1OC(C)=O
GD051266 -0.57 307.3 C15H17O6N O=Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c2ccccc12