aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10641 1.68 618.81 C31H58O10N2 CCON=C1C(C)CC(C)(O)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C
AD10642 2.61 628.8 C32H56O10N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)C(=O)C(C)C2N(C)C(=O)OC12C
AD10643 2.18 293.28 C14H15O6N COC(=O)CCCC(=O)Oc1ccc(C=C[N+](=O)[O-])cc1
AD10644 2.04 391.4 C19H22O5N3F O=C(O)CCNCCCNc1cc2c(cc1F)c(=O)c(C(=O)O)cn2C1CC1
AD10645 4.41 333.15 C17H7N4FCl2 Fc1ccc(-n2ncc3nc4cc(Cl)c(Cl)cc4nc32)cc1
AD10646 -13.89 1303.23 C51H86O36N2 NC(=O)CCCCCCCC(=O)NCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
AD10647 -1.96 555.44 C15H31O13N3P2S CNC(=O)CS(=O)(=O)CCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC
AD10648 3.33 275.74 C13H8N4ClS Clc1ccccc1CSc1ncnc2c1N=C[N]2
AD10649 2.33 750.05 C37H71O10N3S CCCNC(=S)NCCOC1C(C)CC(C)(O)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C
AD10650 9.65 686.87 C32H64O9P2S CCCCCCCCCCCCCCSCC(COP(=O)([O-])OP(=O)([O-])OC)OC(=O)CCCCCCCCCCCCC