aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17651 1.22 358.39 C19H22O5N2 COc1ccc(C(=O)NCC(O)CNC(=O)c2ccc(OC)cc2)cc1
AD17652 1.32 210.28 C11H18O2N2 CCCCCCNc1c(NC)c(=O)c1=O
AD17653 1.41 225.23 C12H9ON4 Cc1ccc(C2=Nc3c(nc[nH]c3=O)[N]2)cc1
AD17654 7.17 656.94 C40H64O7 CC=C(C)C(=O)OC1C(OC(=O)C(C)CC)C2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2CC1(C)C
AD17655 4.41 792.92 C41H60O15 CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(=O)O)C(O)C7OC(O)(C(=O)O)C(OCC(=O)O)OC67)C(C)(C)C5CCC43C)C2C1
AD17656 2.38 356.33 C19H16O7 Cc1c(O)c(C=O)c2c(c1O)C(=O)C(Cc1ccc3c(c1)OCO3)CO2
AD17657 3.38 224.3 C16H16O COc1ccccc1Cc1ccc2c(c1)CC2
AD17658 0.73 221.24 C10H13O2N4 COC(CNc1ncnc2c1C=C[N]2)OC
AD17659 1.63 283.31 C14H15ON6 COc1cccc(CCNc2nc(N)nc3c2N=C[N]3)c1
AD17660 0.58 290.35 C13H20ON7 CC(=O)NCCCCCCNC1=Nc2c(N)ncnc2[N]1