active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013322 0.38 449.39 C21H21O11 OC[C@@H]1OC(Oc2cc3c(O)cc(O)cc3[o+]c2-c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O
GD000056 0.68 433.39 C21H21O10 OC[C@@H]1OC(Oc2cc3c(O)cc(O)cc3[o+]c2-c2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1O
GD007182 -0.24 403.4 C18H21O6N5 COc1cccc(CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1O
GD022378 -0.24 403.4 C18H21O6N5 COc1ccc(CNc2ncnc3c2ncn3C2OC(CO)[C@H](O)[C@H]2O)c(O)c1
GD022347 -0.24 403.4 C18H21O6N5 COc1ccc(CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1O
GD025687 0.38 358.35 C17H18O5N4 Cc1ccc2cc3c(N=COC[C@H](O)[C@H](O)[C@H](O)C=O)n[nH]c3nc2c1
GD004509 0.08 374.35 C17H18O6N4 COc1ccc2cc3c(N=COC[C@H](O)[C@H](O)[C@H](O)C=O)n[nH]c3nc2c1
GD016117 -0.54 389.37 C17H19O6N5 OC[C@@H]1O[C@H](n2cnc3c(NCc4cccc(O)c4O)ncnc32)[C@H](O)[C@H]1O
GD009085 3.9 494.67 C28H46O7 CC(=O)OC[C@@H]1O[C@H](O[C@@]2(C)CC[C@H]([C@H](C)CCC=C(C)C)[C@@H]3C=C(C)CC[C@H]32)[C@H](O)[C@H](O)[C@H]1O
GD024496 3.9 494.67 C28H46O7 CC(=O)O[C@H]1[C@H](O)[C@@H](O[C@@]2(C)CC[C@H]([C@H](C)CCC=C(C)C)[C@@H]3C=C(C)CC[C@H]32)O[C@@H](CO)[C@H]1O