aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18791 0.37 418.45 C21H26O7N2 COC(C(=O)NCCN(C)C)C1Cc2cc3cc(O)cc(O)c3c(O)c2C(=O)C1O
AD18792 1.64 332.4 C18H24O4N2 CNNC(=O)COCCOCCOCc1ccc2ccccc2c1
AD18793 7.35 485.75 C31H51O3N CON=C1CCC2(C)C(CCC3(C)C2CC(=O)C2C(C(C)(O)CCC=C(C)C)CCC23C)C1(C)C
AD18794 2.12 253.71 C11H8ON3ClS O=C(NCc1ccc(Cl)nc1)c1cscn1
AD18795 -1.3 372.41 C13H20O5N6S Nc1nc2c(ncn2CCCCCS(=O)(=O)NC(=O)CCO)c(=O)[nH]1
AD18796 -0.43 160.24 C6H12ON2S CSC1CNC(C(N)=O)C1
AD18797 1.1 131.24 C6H13NS CSC1CCCNC1
AD18798 1.66 558.76 C29H54O8N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C2OC1(C)C(N)C2C
AD18799 -0.85 153.14 C5H7ON5 Nc1nc2c(c(=O)[nH]1)NCN2
AD18800 4.45 1202.39 C52H75O21N5S3 CCCC(C)C=C(C)C(=O)OC(CCCCCCCC=CC(=O)NCCC(=O)NC(CS(=O)(=O)O)C(=O)N(C)C1C(=O)NC(C)C(=O)NC(C(=O)O)Cc2ccc(OS(=O)(=O)O)c(c2)-c2cc1cc(OS(=O)(=O)O)c2O)CCC(C)C