active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD000245 1.57 536.66 C29H44O9 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@H]4CC[C@@]3(O)C2)[C@H](O)[C@H](O)[C@H]1O
GD023866 0.02 362.38 C19H22O7 OCc1ccccc1-c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD015169 0.02 362.38 C19H22O7 OCc1cccc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)c1
GD006366 0.24 348.35 C18H20O7 OC[C@@H]1O[C@H](Oc2ccc(-c3ccccc3O)cc2)[C@H](O)[C@H](O)[C@H]1O
GD016419 0.44 377.35 C18H19O8N O=[N+]([O-])c1ccc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)cc1
GD027179 -0.37 375.38 C19H21O7N NC(=O)c1ccccc1-c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD010313 3.89 631.68 C34H37O9N3 COc1cccc(-c2cc(-c3cn(C4Cc5ccc(O[C@@H]6OC(C)(C)[C@H](OC)[C@H](O)[C@H]6O)c(C)c5OC4=O)nn3)ccc2OC)c1
GD029593 -1.96 406.4 C17H22O6N6 CC(=O)NC1=NN(CCO)c2ncnc3c2c1cn3[C@@H]1O[C@H](CO)[C@H](O)[C@]1(C)O
GD003014 2.3 546.53 C27H30O12 CC(=O)OC[C@@H]1O[C@H](O[C@H](CC=C(C)C)C2=CC(=O)c3c(O)ccc(O)c3C2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD035471 3.36 590.8 C34H54O8 CC(CCC1(O)C[C@@H]2C[C@@H]3[C@@H]4CCC5=CC(=O)CC[C@@]5(C)[C@H]4CC[C@@]3(C)[C@H]2[C@H]1C)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O