aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD08881 1.67 303.25 C12H18O6NP CCOC(=O)CN(C)P(=O)(O)Oc1ccc(OC)cc1
AD08882 -0.7 148.15 C6H6N5 N=c1c2c(ncn1N)[N]C=C2
AD08883 2.99 524.48 C30H20O9 O=C1c2cc(CO)cc(O)c2C(=O)c2c1ccc(C1c3cccc(O)c3C(=O)c3c(O)cc(CO)cc31)c2O
AD08884 2.45 204.22 C12H12O3 CCCc1cc(=O)oc2cc(O)ccc12
AD08885 2.44 262.3 C15H12N5 C1=Nc2c(ncnc2NCC2=CCc3ccccc32)[N]1
AD08886 1.81 250.25 C13H14O5 COC(=O)C=Cc1ccc(OC(C)=O)c(OC)c1
AD08887 1.72 236.22 C12H12O5 COc1cc(C=CC(=O)O)ccc1OC(C)=O
AD08888 0.32 780.9 C37H64O17 CCCC1CCCCCCCCCC(=O)OC2C(OCC3OC(OC4C(O1)OC(C)C(O)C4O)C(O)C(O)C3O)OC(C)C(O)C2OC(=O)C(C)C(C)O
AD08889 2.76 340.33 C19H16O6 O=C(C=Cc1ccc(O)c(O)c1)CC(=O)C=Cc1ccc(O)c(O)c1
AD08890 5.27 444.66 C28H44O4 CC(=O)OC1CCC2(C)C(CC(O)C3(C)C4=CCC5C(C)CC(O)CC45CCC23)C1(C)C