aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09011 6.22 724.91 C35H47O5N4F3S2 CNC(=O)CCCCCCCCCCCOc1ccc2nc(C3(NC(=O)CC(N)Cc4cc(F)c(F)cc4F)CCS(=O)(=O)CC3)sc2c1
AD09012 2.33 320.22 C16H19O3NCl2 CC1OC(O)CC(C)(NCc2ccc(Cl)c(Cl)c2)C1O
AD09013 4.51 720.94 C40H64O11 COCC(O)CC1OC(O)(C(O)C2CC(=O)C(C)=CC(C)=CC(C)=CC(C)C(O)C=CC(C)=CCCC(O)C(OC)C2)C(C)C(OC(C)=O)C1C
AD09014 0.62 243.29 C5H14O2N3PS2 CCOP(=S)(NNC(N)=S)OCC
AD09015 4.19 630.51 C32H22O14 Cc1c(O)c(Cc2c(O)cc3oc(-c4ccc(O)c(O)c4)c(O)c(=O)c3c2O)c2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c2c1O
AD09016 -0.6 225.27 C7H15O5NS COS(=O)(=O)NC(=O)C(O)CC(C)C
AD09017 -0.83 214.22 C10H14O5 CC1(O)CC(O)C2C(C=O)=COC(O)C21
AD09018 4.01 318.46 C20H30O3 C=C1CC23CCC4C(C)(C(=O)O)CCCC4(C)C2CC(O)C1C3
AD09019 10.96 466.84 C31H62O2 CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C(=O)OC
AD09020 7.31 442.73 C30H50O2 CC(C)=CCC=C(C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C