aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD14061 3.88 197.37 C13H27N CNC1CCCCCCCCCCC1
AD14062 3.89 2924.71 C138H191O31N23S8 NC(=O)C(CCCCNC(=O)C(CCCCNC(=O)C(CCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(CCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(CCCCNC(=O)C(CCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(CCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS
AD14063 1.2 194.19 C10H10O4 O=C(O)CC(=O)OCc1ccccc1
AD14064 5.96 290.49 C20H34O CC1=CCC(C(C)=CCCC(C)(C)O)CCC(C)=CCC1
AD14065 6.3 486.69 C30H46O5 CC1(C(=O)O)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD14066 2.6 359.47 C20H29O3N3 CC(C)c1[nH]nc(O)c1Cc1ccc(CCCC(=O)N(C)CCO)cc1
AD14067 5.12 522.7 C27H36O2N7S CN(C)c1cccc2c(S(=O)(=O)NCCCCCCCCCCNc3ncnc4c3N=C[N]4)cccc12
AD14068 3.8 320.18 C17H11ON3Cl2 O=C(NCc1cc(Cl)cc(Cl)c1)c1ccc2[nH]cnc2c1
AD14069 5.07 530.75 C32H50O6 CC(=O)OC(C1CC(C)C2C(O1)C(=O)C1(C)C3CCC4C(C)(C)C(O)CCC45CC35CCC21C)C(C)(C)O
AD14070 1.76 285.1 C10H9O3N2Br O=C(O)NNC(=O)C=Cc1ccc(Br)cc1