active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD027723 2.96 573.62 C28H31O10NS CC(=O)O[C@H]1CO[C@@H](CC(=O)C=Cc2cccc(NS(=O)(=O)c3ccc(C)cc3)c2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD021858 0.61 477.54 C23H27O8NS Cc1ccc(S(=O)(=O)Nc2cccc(C=CC(=O)C[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c2)cc1
GD021858 0.61 477.54 C23H27O8NS Cc1ccc(S(=O)(=O)Nc2cccc(C=CC(=O)C[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c2)cc1
GD025194 1.25 447.51 C22H25O7NS Cc1ccc(S(=O)(=O)Nc2cccc(C=CC(=O)C[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)c2)cc1
GD002583 3.43 610.62 C31H34O11N2 CC(=O)OC[C@@H]1O[C@H](CC(=O)C=Cc2cccc(NC(=O)Nc3ccccc3)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD019440 3.59 626.68 C31H34O10N2S CC(=O)OC[C@@H]1O[C@H](CC(=O)C=Cc2cccc(NC(=S)Nc3ccccc3)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD001076 3.35 685.64 C32H35O14N3 COc1ccc(NC(=O)Nc2cccc(C=CC(=O)C[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)c2)c([N+](=O)[O-])c1
GD013122 3.51 701.71 C32H35O13N3S COc1cc([N+](=O)[O-])ccc1NC(=S)Nc1cccc(C=CC(=O)C[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)c1
GD030520 3.43 610.62 C31H34O11N2 CC(=O)OC[C@@H]1O[C@H](CC(=O)C=Cc2ccc(NC(=O)Nc3ccccc3)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD029072 3.59 626.68 C31H34O10N2S CC(=O)OC[C@@H]1O[C@H](CC(=O)C=Cc2ccc(NC(=S)Nc3ccccc3)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O