active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD019014 0.28 756.67 C36H36O18 C[C@@H]1O[C@H](OC[C@@H]2O[C@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)[C@H](OC(=O)C=Cc3ccc(O)cc3)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD029288 3.88 600.63 C32H32O8N4 NC(=O)c1cn([C@@H]2O[C@H](COCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)c([N+](=O)[O-])c1C(N)=O
GD016140 -0.61 398.31 C16H19O8N2P O=c1[nH]c(=O)n([C@@H]2O[C@H](CCP(=O)(O)O)[C@H](O)[C@H]2O)cc1-c1ccccc1
GD015045 0.54 448.37 C20H21O8N2P O=c1[nH]c(=O)n([C@@H]2O[C@H](CCP(=O)(O)O)[C@H](O)[C@H]2O)cc1-c1ccc2ccccc2c1
GD005267 -0.47 416.3 C16H18O8N2FP O=c1[nH]c(=O)n([C@@H]2O[C@H](CCP(=O)(O)O)[C@H](O)[C@H]2O)cc1-c1ccc(F)cc1
GD011025 -0.11 424.35 C18H21O8N2P O=c1[nH]c(=O)n([C@@H]2O[C@H](CCP(=O)(O)O)[C@H](O)[C@H]2O)cc1C=Cc1ccccc1
GD000778 -0.3 412.34 C17H21O8N2P Cc1ccc(-c2cn([C@@H]3O[C@H](CCP(=O)(O)O)[C@H](O)[C@H]3O)c(=O)[nH]c2=O)cc1
GD033042 -1.02 388.27 C14H17O9N2P O=c1[nH]c(=O)n([C@@H]2O[C@H](CCP(=O)(O)O)[C@H](O)[C@H]2O)cc1-c1ccco1
GD017602 -0.55 404.34 C14H17O8N2PS O=c1[nH]c(=O)n([C@@H]2O[C@H](CCP(=O)(O)O)[C@H](O)[C@H]2O)cc1-c1cccs1
GD016139 0.61 454.4 C18H19O8N2PS O=c1[nH]c(=O)n([C@@H]2O[C@H](CCP(=O)(O)O)[C@H](O)[C@H]2O)cc1-c1cc2ccccc2s1