aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10681 2.72 372.37 C20H20O7 COc1cc(C2OC(=O)C3C(c4ccc(O)c(OC)c4)OCC23)ccc1O
AD10682 5.33 418.66 C27H46O3 CC(C)CCCC(C)C1CC2C(CC=C3CC(O)CCC32C)C2CC(O)C(O)C12C
AD10683 1.35 764.9 C37H64O16 CCCC1CCCCCCCCCC(=O)OC2C(OC(C)C(O)C2OC(=O)C(C)C(C)O)OC2C(O)C(C)OC(OC3C(O1)OC(C)C(O)C3O)C2O
AD10684 3.6 508.96 C25H29O8N2Cl CC(C)(C)C(=O)OCOC(=O)c1cn(C2CC2)c2cc(Cl)c(NCCOCCC(=O)O)cc2c1=O
AD10685 4.23 570.72 C33H46O8 CC(=O)C1C(OC(=O)CC(C)C)C(OC(=O)c2ccccc2)C2(O)C1(C)CCC1C3(C)CCC(O)CC3CCC12O
AD10686 1.28 123.16 C7H9ON Cc1ccc(N)c(O)c1
AD10687 1.37 232.27 C11H14ON5 C1=Nc2c(ncnc2NCC2CCCCO2)[N]1
AD10688 1.74 166.59 C8H5N3Cl Nc1ccc2c(c1)N=C(Cl)[N]2
AD10689 4.35 343.45 C19H21O3NS CNCCC(Oc1cccc2c(O)c(OC)ccc12)c1cccs1
AD10690 3.25 357.33 C20H11O4N3 O=C1NC(=O)c2c1c1c3cccc(O)c3[nH]c1c1[nH]c3c(O)cccc3c21