aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD12921 8.44 605.94 C37H67O5N C=C(CCCCCCCCC)C(=O)CCC=CC(O)C(CO)NC(=O)C(O)C=CCCCCCCCCCCCCCC
AD12922 -7.22 668.83 C28H60O10N8 NCC1OC(OC2C(N)CC(N)C(O)C2OCC(O)CNCCCCNCC(O)COC2C(O)C(N)CC(N)C2O)C(N)CC1O
AD12923 -0.83 245.26 C8H11O4N3S CNS(=O)(=O)NC(=O)c1ccc(N)cc1O
AD12924 10.27 451.82 C30H61ON CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C(N)=O
AD12925 1.39 225.24 C11H9N6 C1=Nc2c(ncnc2NCc2cccnc2)[N]1
AD12926 0.5 159.28 C7H15N2S C[S+](C)CCCC(N)C#N
AD12927 3.78 282.37 C16H14ON2S COc1ccc(-c2c3c([nH]c(=S)c2C#N)CCC3)cc1
AD12928 1.68 285.77 C15H20O3NCl CC1OC(O)CC(C)(NCc2cccc(Cl)c2)C1O
AD12929 7.99 594.75 C38H42O6 CCOC(=O)Cc1cccc(-c2cc(CCCCCCc3ccc(O)c(-c4cccc(CC(=O)OCC)c4)c3)ccc2O)c1
AD12930 -7.4 1205.45 C49H92O10N26 CC(C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)O)N1CCCC1C(=O)N1CCCC1C=O