aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09841 1.49 400.52 C20H36O6N2 CCCCCCCCCCCCNC(=O)C1=CC(O)C(O)C(OCC(N)=O)O1
AD09842 -0.8 452.53 C20H28O6N4S CN(C)c1cccc2c(S(=O)(=O)N(CCO)CC(=O)N(CCO)CC(N)=O)cccc12
AD09843 7.56 579.79 C36H45O2N5 NCCCCCCCCCCC(=O)Nc1ccccc1C(Nc1ccccn1)C(c1ccccn1)C(O)c1ccccc1
AD09844 1.73 209.27 C10H11O2NS COc1cccc(N2CSCC2=O)c1
AD09845 2.03 193.27 C10H11ONS Cc1ccc(N2CSCC2=O)cc1
AD09846 3.73 881.23 C46H80O10N4S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)NC2CCCCC2OCc2ccccc2)C(C)C(O)C1(C)O
AD09847 2.73 799.09 C40H70O10N4S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)Nc2ccc(OC)cc2)C(C)C(O)C1(C)O
AD09848 7.39 465.76 C29H55O3N CCCCCC=CCC=CCCCCCCCCCC(=O)NC(CO)C(O)CCCCCC
AD09849 2.55 279.38 C15H25O2N3 COc1ccc(NC(=O)NCCCN(C)C(C)C)cc1
AD09850 1.35 456.43 C17H20O4N12 C1=C(COCC(COCC2=C[N]N=N2)(COCC2=C[N]N=N2)COCC2=C[N]N=N2)N=N[N]1