aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07111 3.71 805.07 C43H72O10N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNc2cc(C)nc3ccc(OC)cc23)C(C)C(O)C1(C)O
AD07112 1.92 724.98 C38H68O9N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNCc2ccccn2)C(C)C(O)C1(C)O
AD07113 1.97 370.49 C20H34O6 CCC1CC(C)C(O)C=CC=CCC(C)OC(=O)CC(O)C(OC)C1O
AD07114 1.81 227.31 C9H9O2NS2 CNS(=O)(=O)c1cc2ccccc2s1
AD07115 4.64 468.3 C10H9N2F13S2 NC(=S)NCSCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
AD07116 2.23 150.21 C7H6N2S S=c1[nH]c2ccccc2[nH]1
AD07117 4.23 297.07 C12H11O4PCl2 COP1(=O)OCCC(c2cc(Cl)cc(Cl)c2)O1
AD07118 1.71 231.22 C10H9O2N5 Nc1ncnc(Nc2ccccc2)c1[N+](=O)[O-]
AD07119 3.15 267.28 C16H13O3N Nc1oc2ccccc2c1C(=O)Cc1ccccc1O
AD07120 3.92 355.37 C17H26O5NP COP(=O)(NCCOC(=O)C1CCCCCC1)Oc1ccccc1