synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089232 -0.03 425.46 C19H23O8NS Cc1ccc(S(=O)(=O)Nc2ccc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cc2)cc1
GD103514 0.89 454.39 C19H22O11N2 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1cccc([N+](=O)[O-])c1
GD103516 0.89 454.39 C19H22O11N2 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1cccc([N+](=O)[O-])c1
GD093569 -4.04 465.39 C13H23O15NS CC(=O)N[C@H]1[C@H](O)O[C@H](OS(O)(O)O)[C@H](O)[C@@H]1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD043259 -4.45 292.18 C7H17O10P OC[C@@]1(O)O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@@H](O)[C@@H]1O
GD092599 0.35 446.41 C22H22O10 COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD092598 0.35 446.41 C22H22O10 COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD042936 -1.64 286.28 C13H18O7 OCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD043045 -1.33 281.27 C11H15O4N5 CO[C@H]1[C@@H](n2cnc3c(N)ncnc32)O[C@H](CO)[C@H]1O
GD043094 -2.23 297.27 C11H15O5N5 CNc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1