active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD012931 0.98 724.8 C30H44O16S2 C=C1C2CCC3[C@](CC[C@@H]4C(C(=O)O)CC(OC5OC(CO)C(OS(=O)(=O)[O-])C(OS(=O)(=O)[O-])C5OC(=O)CC(C)C)C[C@@]34C)(C2)C1O
GD016122 0.96 702.71 C34H42O14N2 CC(=O)OC[C@@H]1O[C@H](ON=C2C[C@H](O)[C@H](O)[C@H]3[C@@H]2CC[C@@H]2C(=O)N([C@H](C)c4ccccc4)C(=O)[C@H]23)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD026651 0.76 359.35 C15H22O6N3F CCCCCOC(=O)Nc1nc(=O)n(C2OC(C)C(O)C2O)cc1F
GD012163 -0.72 338.31 C16H18O8 Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc12
GD010364 -1.17 580.54 C27H32O14 CC1O[C@H](OCC2O[C@H](Oc3cc(O)c4c(c3)OC(c3ccc(O)cc3)CC4=O)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD000140 -2.23 294.27 C11H14O4N6 CNC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD010616 0.01 452.46 C22H28O10 COc1c2c(cc3oc(C)cc(=O)c13)OC(C(C)(C)OC1OC(CO)C(O)C(O)C1O)C2
GD017409 3.26 516.51 C28H24O8N2 O=C(OC(C(=O)NCc1ccco1)C(OC(=O)c1ccccc1)C(=O)NCc1ccco1)c1ccccc1
GD033057 0.4 688.68 C33H40O14N2 CC(=O)OC[C@@H]1O[C@H](ON=C2C[C@H](O)[C@H](O)[C@H]3[C@@H]2CC[C@@H]2C(=O)N(Cc4ccccc4)C(=O)[C@H]23)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD000856 -2.39 594.52 C27H30O15 O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(O)c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(O)c12