aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01281 4.61 678.9 C38H62O10 CC=CC1OC(O)(C(C)C(O)C(C)C2OC(=O)C(OC)=CC(C)=CC(C)C(O)C(C)C(O)C(C)CC(C)=CC=CC2OC)CC(O)C1C
AD01282 5.13 387.48 C25H25O3N COc1ccc(N2C(=O)C(CCCc3ccccc3)C2c2ccc(O)cc2)cc1
AD01283 2.5 307.38 C17H19N6 Nc1nc(NCCc2ccc3c(c2)CCCC3)nc2c1N=C[N]2
AD01284 2.5 388.5 C23H32O5 CC12CC(O)C(O)C=C1CCC1C2CCC2(C)C(C3=CC(=O)OC3)CCC12O
AD01285 0.09 216.22 C10H10ON5 CC(O)CC#Cc1nc(N)c2c(n1)[N]C=N2
AD01286 4.45 370.44 C22H20ON5 C1=Nc2c(ncnc2NC2CCCc3c(OCc4ccccc4)cccc32)[N]1
AD01287 5.51 380.23 C22H11ON3Cl2 O=C1NCc2c1c1c3cccc(Cl)c3[nH]c1c1[nH]c3c(Cl)cccc3c21
AD01288 -0.42 165.13 C6H5O2N4 OCc1nc(O)c2c(n1)[N]C=N2
AD01289 -4.55 322.29 C12H20O9N COC1(C(=O)[O-])CC(O)C(NC(C)=O)C(C(O)C(O)CO)O1
AD01290 1.3 139.11 C6H5O3N O=[N+]([O-])c1ccccc1O