active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD022080 0.7 347.45 C17H33O6N CCCCCCCCCOC1OC(CO)C(O)C(O)C1NC(C)=O
GD005497 0.32 520.57 C24H40O12 CCCCCCCCCCCC(=O)OC[C@H](O)[C@@H]1OC(O)=C(O[C@@H]2OC(CO)[C@H](O)C(O)[C@H]2O)C1=O
GD015801 0.43 465.46 C22H27O10N CC(=O)OCC1OC(OC(C)=O)C(NC(=O)Cc2ccccc2)C(OC(C)=O)C1OC(C)=O
GD025475 -1.44 384.42 C14H20O5N6S Nc1ncnc2c1ncn2C1OC(CSCC[C@H](N)C(=O)O)[C@H](O)[C@H]1O
GD012522 -2.27 391.38 C17H21O6N5 CN(C)c1ccc2nc3c(=O)[nH]c(=O)nc-3n(CC(O)C(O)C(O)CO)c2c1
GD009802 -0.84 479.57 C22H41O10N CCCCCCCCOC1OC(CO)C(O)C(OC2OC(C)C(O)C(O)C2O)C1NC(C)=O
GD018590 -3.7 546.67 C24H46O8N6 CCNC1CC(N)C(OC2OC(CNC(=O)C(C)N)=CCC2N)C(O)C1OC1OCC(C)(O)C(NC)C1O
GD021711 -0.45 289.72 C13H16O5NCl OCC(O)C1OC(Nc2ccc(Cl)cc2)C(O)C1O
GD016129 -0.79 626.61 C28H38O14N2 CCN1C(=O)[C@@H]2CC[C@@H]3C(=NO[C@@H]4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C[C@H](O)[C@H](O)[C@H]3[C@H]2C1=O
GD019277 2.0 645.61 C31H35O14N COc1cccc([C@@H]2Oc3ccc(OC)cc3C(=NO[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)[C@H]2O)c1