aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD23071 4.62 532.76 C32H52O6 CC(=O)OCC12C(O)CC(C)(C)CC1C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)C(O)C2O
AD23072 1.67 244.68 C11H13O3N2Cl CN(CCO)Cc1ccc(Cl)c([N+](=O)[O-])c1
AD23073 2.9 356.47 C21H28O3N2 Cc1cc(O)ccc1Cc1ccc(CCNC(=O)NC(C)(C)CO)cc1
AD23074 2.47 248.29 C12H16O2N4 CCCCCOC(=O)Nc1ncnn2cccc12
AD23075 3.98 1219.6 C62H114O19N4 CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)NC(COCCC(=O)NCCOCCOCCOCCO)(COCCC(=O)NCCOCCOCCOCCO)COCCC(=O)NCCOCCOCCOCCO
AD23076 4.18 267.78 C14H14ONClS CCCOc1cnc(Cc2ccccc2Cl)s1
AD23077 4.45 274.79 C17H19N2Cl CCCCCc1ccc(Cc2ccccc2Cl)nn1
AD23078 1.99 280.64 C12H5N5F2Cl Nc1ncnc2c1C(c1cc(F)c(Cl)c(F)c1)=N[N]2
AD23079 1.31 141.21 C8H15ON CNC(=O)C1CCCCC1
AD23080 1.17 380.35 C18H20O9 C=CC1C(O)OC=C(C(=O)OC)C1CCOC(=O)c1cc(O)c(O)c(O)c1