active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007252 2.16 430.26 C18H10O8F4 O=C(OC(C(=O)O)C(OC(=O)c1ccc(F)c(F)c1)C(=O)O)c1ccc(F)c(F)c1
GD017620 0.43 422.3 C18H14O12 O=C(OC(C(=O)O)C(OC(=O)c1cc(O)ccc1O)C(=O)O)c1cc(O)ccc1O
GD019103 -3.17 244.21 C8H12O5N4 Nc1cnn(C2OC(CO)C(O)C2O)c(=O)n1
GD020449 0.43 422.3 C18H14O12 O=C(OC(C(=O)O)C(OC(=O)c1cc(O)cc(O)c1)C(=O)O)c1cc(O)cc(O)c1
GD018444 0.98 385.42 C19H23O4N5 CC(C)(OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)c1ccccc1
GD020411 1.82 442.38 C22H18O10 O=C(C=Cc1cccc(O)c1)OC(C(=O)O)C(OC(=O)C=Cc1cccc(O)c1)C(=O)O
GD011742 2.21 587.75 C33H49O8N CC1=C2C(=O)C3C(CC=C4CC(OC5OC(O)C(O)C(O)C5CO)CCC43C)C2CCC12OC1CC(C)CNC1C2C
GD019689 -0.2 448.38 C21H20O11 O=c1cc(-c2ccc(O)c(O)c2)oc2c(C3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12
GD000739 1.08 289.33 C16H19O4N CC1OC(Nc2cccc3ccccc23)C(O)C(O)C1O
GD026197 0.73 453.44 C21H27O10N COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)cc1