aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02831 -3.84 338.36 C12H20O8NS CSC1(C(=O)[O-])CC(O)C(NC(C)=O)C(C(O)C(O)CO)O1
AD02832 0.88 232.2 C10H8O3N4 NC(=O)c1ccnn1-c1ccc([N+](=O)[O-])cc1
AD02833 2.06 266.33 C15H16N5 CN(CCc1ncnc2c1N=C[N]2)Cc1ccccc1
AD02834 5.46 527.22 C14H12O3NF15 COC(=O)NCCCCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
AD02835 4.85 292.36 C17H12ON2S Cc1ccc(-c2cc(-c3ccco3)c(C#N)c(=S)[nH]2)cc1
AD02836 0.89 154.16 C8H10O3 COc1cc(CO)ccc1O
AD02837 2.13 744.89 C35H63O11N2F3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCC(=O)NCC(F)(F)F)C(C)C(O)C1(C)O
AD02838 2.29 272.82 C15H25ON2Cl CC(Cl)CNC(=O)C1NCC1CCCC1CCC1
AD02839 2.47 364.44 C20H28O6 COC(=O)C1CC(OC(C)=O)C(=O)C2C3(C)CCCC(=O)C3CCC12C
AD02840 1.15 548.59 C28H36O11 COC(=O)C12OCC34C(CC5C(C)=C(O)C(=O)CC5(C)C3C(O)C1O)OC(=O)C(OC(=O)C=C(C)C(C)C)C24