aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD23441 4.06 397.43 C22H23O6N Cc1c(O)ccc2c(O)c(NC(=O)c3ccc(O)c(CCC(C)C)c3)c(=O)oc12
AD23442 6.76 694.88 C40H50O5N6 C=Cc1c(C)c2cc3nc(c(CC(=O)OC)c4[nH]c(cc5nc(cc1[nH]2)C(C)=C5CC)c(C)c4C(=O)NCCN(C)C)C(CCC(=O)OC)C3C
AD23443 2.58 270.24 C15H10O5 O=c1c(-c2ccc(O)c(O)c2)coc2cc(O)ccc12
AD23444 5.52 327.43 C23H21ON CCOc1ccc(Cc2cccc(-c3cccc(C#N)c3)c2C)cc1
AD23445 1.48 309.39 C14H19O3N3S CSCCCNC(=O)C1Cc2ccc([N+](=O)[O-])cc2CN1
AD23446 5.0 472.71 C30H48O4 CC1(C)CCC2(CO)C(=C3C=CC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)C(O)C2O)C1
AD23447 2.47 511.58 C26H33O6N5 [N-]=[N+]=NCCOC1CC(C(=O)OCc2ccc(CN)cc2)C(C(=O)OCc2ccc(CN)cc2)CC1O
AD23448 0.93 321.42 C17H27O3N3 CCOC(=O)C(N)CCN(C)CCCc1cccc(C(N)=O)c1
AD23449 -0.77 182.23 C7H14N6 Cn1cc(CCCNC(=N)N)nn1
AD23450 0.62 250.31 C10H12ON5S Nc1ncnc2c1C(SC1CCCC1O)=N[N]2