aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18861 5.03 409.57 C26H35O3N CC(C)c1cc(O)ccc1Cc1ccc(C=CC(C)(C)C(=O)NC(C)(C)CO)cc1
AD18862 2.06 138.21 C9H14O C=CC=CC(O)CC(=C)C
AD18863 6.5 484.72 C31H48O4 COC(=O)C12CCC(C)(C)CC1C1=CC(=O)C3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)CC2
AD18864 5.5 457.54 C25H25O3NF2S CS(=O)(=O)Oc1ccc(C2C(CCCc3ccc(F)cc3)CN2c2ccc(F)cc2)cc1
AD18865 -1.92 228.21 C8H12O4N4 COC(=O)C(CO)NC(=O)c1cn(C)nn1
AD18866 4.13 492.74 C30H52O5 CC1(C)C(O)CCC2(C)C1C(O)CC1(C)C2CCC2C3(C)CC(O)C(O)C(C)(C)C3C(O)CC21C
AD18867 4.42 306.81 C17H15O2ClS CSc1ccc(Cc2ccc3c(c2Cl)OCCO3)cc1
AD18868 5.03 264.41 C20H24 CCc1ccc(Cc2ccc3c(c2C)CCCC3)cc1
AD18869 2.44 173.26 C9H19O2N CCCCCCCCOC(N)=O
AD18870 2.38 562.58 C30H30O9N2 COC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(OC)C1Cc2cc3cc(O)c(C)c(O)c3c(O)c2C(=O)C1O