aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18781 9.09 579.95 C36H69O4N CCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C=CCCC=C(C)CCCCCCCCC
AD18782 0.74 241.24 C10H9N8 Nc1nc(NN=Cc2ccc[nH]2)nc2c1N=C[N]2
AD18783 3.16 271.46 C8H10O4PCl3 CCOP(=O)(OC)OCC(Cl)(Cl)Cl
AD18784 7.15 454.7 C30H46O3 CC1=C(C)C2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CCC2(C(=O)O)CC1
AD18785 0.19 198.22 C10H14O4 CC1CCC2(O)C(C=O)=COC(O)C12
AD18786 0.15 247.28 C8H13O4N3S COS(=O)(=O)NC(=O)c1cc(C(C)C)n[nH]1
AD18787 2.16 1267.6 C62H114O22N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CCN(C)C3CC(C)OC(OC4C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(=NOCOCCOC)C(C)CC4(C)O)C3O)C2O)C(C)(O)CC(C)C(=NO)C(C)C(O)C1(C)O
AD18788 -0.95 164.15 C6H6ON5 Nc1cc2c(c(=O)n1N)N=C[N]2
AD18789 12.66 696.2 C44H89O4N CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)CCC(O)CCCCCCCCCCCC
AD18790 1.41 182.22 C10H14O3 CC(O)CCc1ccc(O)c(O)c1