synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093355 3.43 446.63 C24H46O7 CCCCCCCCCCCCCCCCCC(=O)O[C@@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO
GD093349 3.43 446.63 C24H46O7 CCCCCCCCCCCCCCCCCC(=O)O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO
GD099219 -0.14 490.55 C20H26O10S2 Cc1ccc(S(=O)(=O)O[C@@H](CO)[C@H](O)[C@H](O)[C@@H](CO)OS(=O)(=O)c2ccc(C)cc2)cc1
GD099217 -0.14 490.55 C20H26O10S2 Cc1ccc(S(=O)(=O)O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H](CO)OS(=O)(=O)c2ccc(C)cc2)cc1
GD099218 -0.14 490.55 C20H26O10S2 Cc1ccc(S(=O)(=O)O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H](CO)OS(=O)(=O)c2ccc(C)cc2)cc1
GD106743 -0.75 532.57 C17H24O13S3 CO[C@H]1O[C@@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OS(C)(=O)=O
GD106745 -0.75 532.57 C17H24O13S3 CO[C@@H]1O[C@@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OS(C)(=O)=O
GD106744 -0.75 532.57 C17H24O13S3 CO[C@H]1O[C@@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OS(C)(=O)=O
GD106742 -0.75 532.57 C17H24O13S3 CO[C@@H]1O[C@@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OS(C)(=O)=O
GD042344 -3.42 237.21 C8H15O7N O=C(O)C/N=C/[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO