aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17091 5.15 264.32 C18H16O2 CC=Cc1ccc2oc(-c3ccc(O)cc3)c(C)c2c1
AD17092 1.7 216.25 C9H6N5S Nc1nc(-c2cccs2)nc2c1N=C[N]2
AD17093 4.97 394.47 C26H22O2N2 CC1(C)c2ccccc2C(=O)c2c1[nH]c1cc(C(=O)NCc3ccccc3)ccc21
AD17094 7.96 761.01 C46H64O9 CC=C(C)C(=O)OC1C(OC(=O)C=Cc2ccccc2)C23C(O)OC4(CCC5C6(C)CCC(O)C(C)(C)C6CCC5(C)C4(C)CC2OC(C)=O)C3CC1(C)C
AD17095 2.89 229.24 C13H11O3N O=[N+]([O-])c1ccc(Cc2ccc(O)cc2)cc1
AD17096 2.17 246.31 C15H18O3 C=C1C2CC2C2(C)CC3(O)OC(=O)C(C)=C3CC12
AD17097 4.47 488.49 C28H24O8 COc1cc(C2C(c3ccc(O)cc3)C(c3cc(OC)cc(=O)o3)C2c2ccc(O)cc2)oc(=O)c1
AD17098 -0.16 137.14 C6H7ON3 CNC(=O)c1cncnc1
AD17099 2.48 267.31 C15H15ON4 CC(C)Oc1ccc(C2=C[N]c3ncnc(N)c32)cc1
AD17100 1.14 180.2 C10H12O3 CCC1=CCC2=CC(=O)OC(O)C12