aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD05181 3.97 698.85 C38H54O10N2 CCC(=O)OC1CC(=O)OC(C)CC(O)C(N(C)CCCc2ccnc3ccccc23)C=CC(OC(C)=O)C(C)CC(CC=O)C(O)C1OC
AD05182 7.79 470.74 C31H50O3 C=C(CCC(C)C1CCC2(C(=O)O)C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3)C(C)C
AD05183 2.19 213.2 C11H6N4F Fc1ccc(-c2ncnc3c2N=C[N]3)cc1
AD05184 2.33 220.22 C12H12O4 CC(C)c1cc(=O)c2c(O)cc(O)cc2o1
AD05185 3.21 290.7 C16H11O4Cl O=C(CC(=O)c1ccc(O)cc1O)c1ccc(Cl)cc1
AD05186 1.55 129.11 C6H5NF2 Nc1ccc(F)c(F)c1
AD05187 1.6 617.82 C32H59O10N C=C(C)CN(C)C1CC(C)OC(OC2C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(O)C(C)CC2(C)O)C1O
AD05188 0.57 88.11 C4H8O2 CCCOC=O
AD05189 4.37 464.69 C28H48O5 COC1(CCC(C)CO)OC2CC3C4CCC5CC(O)C(O)CC5(C)C4CCC3(C)C2C1C
AD05190 0.14 322.31 C16H18O7 O=C(OC1CC(O)(CO)C2C(O)OC=CC12)c1ccc(O)cc1