active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD023079 -0.79 324.33 C16H20O7 O=C(C=Cc1cccc(O)c1)C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD023079 -0.79 324.33 C16H20O7 O=C(C=Cc1cccc(O)c1)C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD002385 -0.79 324.33 C16H20O7 O=C(C=Cc1ccc(O)cc1)C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD017380 1.53 616.76 C32H48O8N4 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(CCCC(=O)NC(C)(C)C(=O)N2CCCCC2)cc1
GD034669 0.38 618.73 C31H46O9N4 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(CCCC(=O)NC(C)(C)C(=O)N2CCOCC2)cc1
GD024348 -0.37 592.69 C29H44O9N4 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(CCCC(=O)NC(C)(C)C(=O)NCCO)cc1
GD022340 -0.88 605.69 C29H43O9N5 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(CCCC(=O)NC(C)(C)C(=O)NCC(N)=O)cc1
GD029293 0.2 619.76 C31H49O8N5 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(CCCC(=O)NC(C)(C)C(=O)NCCN(C)C)cc1
GD016962 -0.6 421.45 C20H27O7N3 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(C(N)=O)cc1
GD022680 -0.67 435.48 C21H29O7N3 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(CC(N)=O)cc1