aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07151 3.01 752.99 C40H68O11N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCc2ccc(C(=O)NC)cc2)C(C)C(O)C1(C)O
AD07152 0.36 204.21 C9H10ON5 CC(=O)N(C)Cc1ncnc2c1N=C[N]2
AD07153 6.79 570.77 C34H50O7 CCC(C)C1OC2(CCCC(CC=C(C)C(O)C(C)C=CC=C(C)c3cc(O)c(C)cc3C(=O)O)O2)CC(O)C1C
AD07154 1.8 340.29 C18H12O7 O=C1c2cc(O)cc(O)c2C(=O)c2c1cc1c(c2O)C2CCOC2O1
AD07155 0.78 204.22 C8H10N7 CCC=NNc1nc(N)c2c(n1)[N]C=N2
AD07156 2.9 372.37 C20H20O7 CCCCCC(O)c1c(O)cc2c(c1O)C(=O)c1c(O)cc(O)cc1C2=O
AD07157 0.63 199.2 C9H7N6 C1=Nc2c(Cn3cccn3)ncnc2[N]1
AD07158 3.41 272.25 C11H7ON2F3S O=C(Nc1cccc(C(F)(F)F)c1)c1cscn1
AD07159 3.79 355.43 C21H19N6 Nc1nc(NCCc2ccc(C=Cc3ccccc3)cc2)nc2c1N=C[N]2
AD07160 5.91 386.53 C24H34O4 CC(=O)OC(C=C(C)C)CC(C)=CCCC(C)=CCc1cc(O)c(C)cc1O