aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18291 6.85 633.87 C39H55O6N CC1(C(=O)NC(Cc2ccc(O)cc2)C(=O)O)CCC2(C)CCC3(C)C(=CC(=O)C4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD18292 0.13 209.2 C10H11O4N O=CNC(Cc1ccc(O)cc1)C(=O)O
AD18293 7.75 636.93 C37H65O5N2F CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCNC(=O)c1ccccc1F
AD18294 1.54 394.51 C22H34O6 C=C1C2CCC3C(OC(C)=O)C2(CC(O)C2(O)C1CC(O)C2(C)C)CC3(C)O
AD18295 0.63 576.77 C29H56O9N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(NC)C2O)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O
AD18296 2.72 195.31 C11H21N3 CCCCCCCCc1cn(C)nn1
AD18297 2.87 767.02 C40H70O10N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)Nc2ccc(C)cc2)C(C)C(O)C1(C)O
AD18298 4.97 430.63 C27H42O4 CC1CCC2(OC1)OC1CC3C4CC(=O)C5CC(O)CCC5(C)C4CCC3(C)C1C2C
AD18299 -2.19 145.16 C5H11O2N3 CNC(=O)CNC(=O)CN
AD18300 0.61 160.16 C7H6N5 C=Cc1nc(N)c2c(n1)[N]C=N2