aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD19151 3.72 327.47 C21H29O2N Cc1ccccc1Cc1ccc(OCCCNC(C)(C)CO)cc1
AD19152 0.46 398.8 C19H19O8Cl O=C(C=Cc1ccc(O)c(O)c1)OC1C2C=COC(O)C2C(O)(CO)C1Cl
AD19153 3.56 326.39 C20H22O4 COCC=Cc1cc(OC)c2c(c1)C(CO)C(c1ccccc1)O2
AD19154 6.83 405.67 C24H41ON2S CCCCCCCCCCCCSCC(C)(C)[N+]([O-])=Cc1ccc(C[NH])cc1
AD19155 3.22 270.41 C16H30O3 COCC=C(C)CCC(O)C(C)(O)CCC=C(C)C
AD19156 3.42 716.98 C36H64O10N2S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCc2csc(C)n2)C(C)C(O)C1(C)O
AD19157 3.43 314.34 C18H18O5 COc1ccc(C2CC(=O)c3c(O)c(C)c(O)c(C)c3O2)cc1
AD19158 4.71 224.35 C17H20 Cc1ccccc1Cc1ccc(C(C)C)cc1
AD19159 2.46 297.27 C16H11O5N O=C(Nc1c(O)c2ccc(O)cc2oc1=O)c1ccccc1
AD19160 1.69 1230.04 C58H58O18N10Cl2 CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)NCCNC(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O