aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07891 2.84 453.62 C24H43O5N3 CCCCCCCCCCCCCCNCC(O)C1CC(O)C(n2ccc(=O)[nH]c2=O)O1
AD07892 -0.07 182.19 C5H4ON5S Nc1nc(O)c2c(n1)[N]C(S)=N2
AD07893 -1.31 100.08 C2H4ON4 OCc1nnn[nH]1
AD07894 -1.98 868.04 C40H69O12N9 CC(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(C)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C)C(=O)O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)O
AD07895 5.82 458.68 C29H46O4 CC(=O)OC(C)(C)CC=CC(C)C1CCC2C3CC=C4CC(O)CCC4(CO)C3CCC12C
AD07896 2.96 316.35 C18H20O5 CCC(C)c1c(O)cc2cc3c(c(O)c2c1O)C(=O)C(O)CC3
AD07897 0.27 70.09 C4H6O C#CCOC
AD07898 2.52 400.88 C18H15ON7ClS Nc1ncnc2c1N=C(SCC(=O)NCCc1c[nH]c3ccc(Cl)cc13)[N]2
AD07899 0.69 139.15 C7H9O2N COc1c(C)[nH]ccc1=O
AD07900 6.92 589.86 C34H59O5N3 CCCCCCCCCCCCCCC(O)C(O)C(CO)n1cc(COCCCCCCOCc2ccccc2)nn1