natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051309 -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
GD051310 -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
GD051311 -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
GD051312 -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
GD051313 -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
GD051314 -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
GD051316 -0.39 312.32 C15H20O7 COC(=O)Cc1ccc(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc1
GD051317 -0.57 307.3 C15H17O6N O=Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c2ccccc12
GD051335 -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
GD052134 -0.45 312.23 C13H12O9 O=C(/C=C/c1ccc(O)c(O)c1)O[C@@H](C(=O)O)[C@@H](O)C(=O)O