active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016459 2.68 560.55 C28H32O12 CC(=O)O[C@H]1[C@H](OC(C)=O)[C@H](C)O[C@H](O[C@H](CC=C(C)C)C2=CC(=O)c3c(O)ccc(O)c3C2=O)[C@@H]1OC(C)=O
GD024011 4.36 506.56 C28H30O7N2 CO[C@@H]1[C@H](O)[C@H](C)[C@H](Oc2ccc3cc(NC(=O)c4c[nH]c5ccccc45)c(=O)oc3c2C)OC1(C)C
GD035788 2.87 555.58 C29H33O10N CC(C)=CCc1cc(C(=O)Nc2c(O)c3ccc(O[C@@H]4OC(C)(C)[C@H](O)[C@H](O)[C@H]4O)c(C)c3oc2=O)ccc1O
GD009577 2.49 531.51 C26H27O7N3F2 CO[C@@H]1[C@H](O)[C@H](O)[C@H](Oc2ccc3c(c2C)OC(=O)C(n2cc(-c4ccc(F)cc4F)nn2)C3)OC1(C)C
GD016352 1.4 564.67 C30H44O10 CO[C@@H]1[C@H](O[C@@H]2CC[C@]3(C=O)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@H]4CC[C@@]3(O)C2)O[C@H](C)[C@H](O)[C@H]1O
GD024018 -0.07 333.34 C17H19O6N OC[C@@H]1O[C@H](Oc2ccc(-c3ccncc3)cc2)[C@H](O)[C@H](O)[C@H]1O
GD006602 0.23 376.36 C19H20O8 O=C(O)c1cccc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)c1
GD012899 -3.7 550.47 C24H26O13N2 O=C(O)C1=CC(=CC=[N+]2c3cc(O)c(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)cc3C[C@H]2C(=O)[O-])C[C@H](C(=O)O)N1
GD027559 -1.42 328.32 C15H20O8 COC(=O)Cc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD035171 -1.56 372.33 C16H20O10 COC(=O)c1cc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc(C(=O)OC)c1