synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052985 -1.29 341.32 C15H19O8N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)O)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD046605 1.05 290.32 C16H18O5 OC[C@@H]1C[C@H](O)[C@@H](O)[C@H](Oc2ccc3ccccc3c2)O1
GD046604 1.05 290.32 C16H18O5 OC[C@@H]1C[C@H](O)[C@H](O)[C@@H](Oc2ccc3ccccc3c2)O1
GD045309 -0.37 255.27 C12H17O5N C[C@@H]1O[C@H](Nc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD045306 -0.37 255.27 C12H17O5N C[C@@H]1O[C@H](Nc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@H]1O
GD045305 -0.37 255.27 C12H17O5N C[C@@H]1O[C@H](Nc2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1O
GD045304 -0.37 255.27 C12H17O5N C[C@@H]1O[C@H](Nc2ccc(O)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD099485 0.43 465.46 C22H27O10N CC(=O)N[C@@H]1[C@H](OC(=O)Cc2ccccc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099482 0.43 465.46 C22H27O10N CC(=O)N[C@@H]1[C@H](OC(=O)Cc2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099483 0.43 465.46 C22H27O10N CC(=O)N[C@@H]1[C@H](OC(=O)Cc2ccccc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O