aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18091 -0.4 395.41 C19H25O8N CCCC(=Cc1ccc(O)c(O)c1)C(=O)NC1C(O)C(O)C2OCOC2C1O
AD18092 -0.79 166.14 C7H6O3N2 O=CC=Cn1c(=O)cc[nH]c1=O
AD18093 2.79 576.79 C29H52O9S CC(C)C(CCO)CCC(C)C1C(O)C(O)C2C3CC(OS(=O)(=O)O)C4C(O)C(O)CCC4(C)C3CCC12C
AD18094 2.7 642.88 C34H62O9N2 C=CCN1CC(C)CC(C)(OC=C)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C
AD18095 0.6 257.28 C12H13ON6 CC(C)C(=O)NC1=NN(C)c2ncnc3c2C1=C[N]3
AD18096 2.04 283.27 C13H11O2N6 COc1ccc(NC(=O)Nc2ncnc3c2N=C[N]3)cc1
AD18097 2.19 784.9 C38H60O15N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(NC(=O)CCCOc3ccc([N+](=O)[O-])cc3OC)C2O)C(C)(O)CC(C)C(=O)C(C)C(O)C1(C)O
AD18098 0.64 125.13 C6H7O2N CNC(=O)c1ccco1
AD18099 1.06 195.22 C10H13O3N CNC(=O)c1ccc(OC)cc1OC
AD18100 1.36 298.24 C12H15O5N2P COC(=O)C(NP(=O)(O)OC)C1C=Nc2ccccc21