aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD11131 1.22 215.25 C10H17O4N COC(=O)CC=CC(C)C(C=NO)OC
AD11132 1.67 268.26 C12H10ON7 Nc1nc(NN=CC=Cc2ccco2)nc2c1N=C[N]2
AD11133 2.7 484.59 C28H36O7 CC(=O)C1(O)CCC2(O)C3(O)CC=C4CC(O)CCC4(C)C3CC(OC(=O)c3ccccc3)C12C
AD11134 0.57 605.77 C30H55O11N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)=O)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1(C)O
AD11135 5.65 516.72 C31H48O6 CC(=O)OC1CCC2(C)C(=CCC3C2CCC2(C)C3CC(OC(C)=O)C2C(C)C(=O)CCC(C)CO)C1
AD11136 -1.08 160.17 C6H12O3N2 CNC(=O)CCC(N)C(=O)O
AD11137 5.17 371.48 C21H22O2NFS CON=C1CCc2cc(Sc3cc(F)cc(C4CCOCC4)c3)ccc21
AD11138 2.07 170.22 C11H10N2 c1ccc(Cc2cnccn2)cc1
AD11139 0.55 263.21 C11H9O5N3 O=c1[nH]cc(OCc2ccc([N+](=O)[O-])cc2)c(=O)[nH]1
AD11140 -0.37 168.15 C7H8O3N2 C=CCOc1c[nH]c(=O)[nH]c1=O