aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD14791 1.1 160.21 C8H16O3 COC(=O)CCCCC(C)O
AD14792 1.0 277.24 C11H11O4N5 O=C(O)NCc1cn(Cc2ccc([N+](=O)[O-])cc2)nn1
AD14793 1.92 127.57 C7H6NCl Nc1ccc(Cl)cc1
AD14794 4.39 248.33 C18H16O COc1ccccc1Cc1cc2cccccc-2c1
AD14795 4.38 218.3 C17H14 c1ccc(Cc2cc3cccccc-3c2)cc1
AD14796 5.06 434.62 C28H38O2N2 Cc1ccccc1Cc1ccc(CCCC(=O)NC(C)(C)C(=O)N2CCC(C)CC2)cc1
AD14797 -0.04 110.12 C5H6ON2 Nc1cc[nH]c(=O)c1
AD14798 7.82 706.96 C43H62O8 CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(OC6OC7COC(c8ccccc8)OC7C(O)C6O)C(C)(C)C5CCC43C)C2C1
AD14799 6.02 456.67 C29H44O4 CC1(C(=O)O)CCC2(C)CCC3C(=CC(=O)C4C3(C)CCC3C(C)(C)C(O)CCC34C)C2C1
AD14800 2.86 787.05 C39H67O9N4FS CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)Nc2cccc(F)c2)C(C)C(O)C1(C)O