aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06821 5.44 488.71 C30H48O5 CCCOC1OC(C2(O)OC3CC4C5CC=C6CC(O)CCC6(C)C5CCC4(C)C3C2C)CC1C
AD06822 1.3 204.18 C11H8O4 COC1=CC(=O)c2c(O)cccc2C1=O
AD06823 1.39 263.32 C12H19ON6 CCCCNc1nc(NCCCO)nc2c1N=C[N]2
AD06824 1.31 220.18 C11H8O5 CC1=C(O)C(=O)c2c(ccc(O)c2O)C1=O
AD06825 0.11 167.17 C7H9O2N3 C=NC(Cc1cnc[nH]1)C(=O)O
AD06826 3.16 296.71 C17H9O2N2Cl O=C1Nc2ccccc2C1=C1C(=O)Nc2cc(Cl)ccc21
AD06827 3.86 729.96 C40H63O9N3 COC1(C)CC(C)C(O)C(C)CN(C)CC(COc2ccc(-c3ccccn3)cc2)OC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O
AD06828 3.44 311.13 C14H7N5FCl2 Fc1cc(Cl)ccc1CNc1nc(Cl)nc2c1N=C[N]2
AD06829 2.88 224.2 C12H6O2N3 c1coc(-c2ncnc3c2-c2occc2[N]3)c1
AD06830 1.99 180.25 C11H16O2 CC1=C(CC=CCCO)C(=O)CC1