aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD20791 2.55 348.31 C17H16O8 COc1cc2c(O)c3c(O)c(OC)c(O)cc3c(O)c2c(O)c1OC
AD20792 2.51 300.4 C18H24O2N2 CN(CCCc1cccc2ccccc12)CCC(N)C(=O)O
AD20793 0.35 317.39 C17H23O3N3 CCOC(=O)C(N)CCN(C)CC#Cc1cccc(C(N)=O)c1
AD20794 2.75 212.28 C13H14N3 Nc1ccnc2c1C(C1=CCCCC1)=C[N]2
AD20795 0.59 1409.49 C61H84O16N24 Cc1cn(CC2OC(OCc3cn(CC(Cn4cc(COC5OC(Cn6cc(C)nn6)C6OC(C)(C)OC56)nn4)(Cn4cc(COC5OC(Cn6cc(C)nn6)C6OC(C)(C)OC56)nn4)Cn4cc(COC5OC(Cn6cc(C)nn6)C6OC(C)(C)OC56)nn4)nn3)C3OC(C)(C)OC23)nn1
AD20796 1.01 225.24 C11H9N6 N#CCCCC#Cc1nc(N)c2c(n1)[N]C=N2
AD20797 1.06 317.23 C15H9O8 O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc([O-])cc(O)c12
AD20798 0.1 240.24 C9H8O4N2S CNS(=O)(=O)c1noc2ccccc2c1=O
AD20799 1.51 230.31 C14H18ON2 CC(C#Cc1cccc(C(N)=O)c1)CCCN
AD20800 4.68 430.63 C27H42O4 C=C1CCC2(OC1)OC1CC3C4CCC5CC(O)CC(O)C5(C)C4CCC3(C)C1C2C