aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD15741 -0.24 185.25 C7H11ON3S CNC(=O)C(N)Cc1cscn1
AD15742 4.02 371.82 C21H18O4NCl COC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)cc2)c2ccc(OC)cc12
AD15743 1.99 275.34 C13H19ON6 CCCOc1nc2c(c(NN3CCCCC3)n1)N=C[N]2
AD15744 -1.85 260.29 C10H20O4N4 CCONC(=O)C(CCC(N)=O)NC(=O)C(C)N
AD15745 6.05 807.08 C45H74O12 CCC1C(O)CC(OC)(C(C)C(O)C(C)C2OC(=O)C=CC=CC(C)C(C(C)C(O)C(C)C3(OC)CC(O)C(CC)C(C)O3)OC(=O)C(C)=CC=CC2C)OC1C
AD15746 1.6 602.68 C32H42O11 CC(=O)OCC12CCC3C(CC=C4CC=CC(=O)C43C)C1(O)C(OC(C)=O)CC2(O)C(C)(O)C1CC(C)=C(CO)C(=O)O1
AD15747 3.49 208.26 C15H12O OCc1c2ccccc2cc2ccccc12
AD15748 5.17 1423.24 C72H65O20N9Cl2 CC(C)CC(C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)NCC(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O)N(C)C(=O)OCC1c2ccccc2-c2ccccc21
AD15749 2.94 269.34 C17H19O2N COc1cc2c(cc1OC)C(c1ccccc1)NCC2
AD15750 -2.45 492.87 C20H25O11N2Cl COC1(C(=O)O)CC(O)C(NC(=O)CO)C(C(O)C(O)CNC(=O)c2cc(Cl)ccc2O)O1