aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07541 3.09 376.54 C23H36O4 CC(=O)C(C)C1CC2C(CC=C3CC(O)CCC32C)C2CC(O)C(O)C12C
AD07542 9.13 648.33 C40H54O3N3Cl CC1(C)CCC2(C(=O)OCc3cn(-c4cccc(Cl)c4)nn3)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD07543 8.26 671.92 C41H57O5N3 COC(=O)c1ccccc1-n1cc(COC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C2(C)CC3)nn1
AD07544 0.41 251.0 C5H4O2N2I COC(=O)C1=N[N]C=C1I
AD07545 1.99 296.27 C12H10ON9 NC(=O)N=NNc1nc2c(c(Nc3ccccc3)n1)N=C[N]2
AD07546 2.52 804.47 C40H70O10N5Cl CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2OCCCNC(=O)c2c(C)nn(C)c2Cl)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O
AD07547 0.93 753.98 C39H67O11N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(=O)CNCCNCc3ccccc3)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1(C)O
AD07548 2.08 286.29 C15H14O4N2 Cc1c(O)ccc2c(OCCn3ccnc3)cc(=O)oc12
AD07549 1.72 214.2 C11H8O2N3 COc1ncnc2c1C(c1ccoc1)=C[N]2
AD07550 0.96 249.27 C11H15O2N5 CC(C)(C)C(=O)OCn1ncc2ncnc(N)c21