active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015594 -0.15 450.4 C21H22O11 COc1c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c2c(O)c2c(=O)oc(C)cc12
GD023787 -0.24 708.62 C32H36O18 COc1c(O)cc2oc(-c3ccc(O)cc3)c(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](C)[C@H](O)[C@H](OC(C)=O)[C@H]4OC(C)=O)[C@H](O)[C@H](O)[C@H]3O)c(=O)c2c1O
GD028086 1.73 624.55 C31H28O14 COc1c(O)cc2oc(-c3ccc(O)cc3)c(O[C@@H]3O[C@H](COC(=O)C=Cc4ccc(O)cc4)[C@H](O)[C@H](O)[C@H]3O)c(=O)c2c1O
GD025704 0.36 292.29 C15H16O6 Oc1cc(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc2ccccc12
GD027244 -0.88 590.6 C25H34O14S COc1ccc(S[C@@H]2O[C@H](COC(C)=O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD015346 1.54 411.53 C18H29O4N5S CCCCCCNc1nc(SCC)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD032043 1.93 425.56 C19H31O4N5S CCCCCCNc1nc(SCCC)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD029144 2.32 439.58 C20H33O4N5S CCCCCCNc1nc(SCCCC)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD011734 1.29 409.51 C18H27O4N5S CCSc1nc(NC2CCCCC2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD011735 1.68 423.54 C19H29O4N5S CCCSc1nc(NC2CCCCC2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1