aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01301 1.64 500.61 C23H36O8N2S CCC1OC(=O)C(C)C(=O)C(C)C(O)C(C)(OC(N)=O)CC(C)C(=O)C(C)C2NC(=S)OC12C
AD01302 0.28 148.15 C6H6N5 Cc1nc(N)c2c(n1)[N]C=N2
AD01303 8.23 483.82 C30H61O3N CCCCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCC
AD01304 2.71 190.07 C10H9NCl2 CNCc1ccc(Cl)cc1Cl
AD01305 0.62 576.77 C29H56O9N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C(N)C(C)C(O)C1(C)O
AD01306 -0.02 285.0 C2H8O10P3 COP(=O)([O-])OP(=O)(O)OP(=O)(O)OC
AD01307 2.56 355.4 C21H17ON5 C[N+]1=C(C=Cc2ccc3c(c2)Cc2ccccc2-3)[N]c2nc(N)[nH]c(=O)c21
AD01308 2.0 332.26 C16H12O8 COc1cc(O)c2c(=O)c(O)c(-c3cc(O)c(O)c(O)c3)oc2c1
AD01309 2.51 358.35 C19H18O7 COc1cc2c(c(OC)c1OC)C(=O)c1c(cc(C)c(O)c1OC)C2=O
AD01310 4.73 658.83 C37H54O10 CCC(C)C1OC2(CC3CC(CC=C(C)C(O)C(C)C=CC=C4COC5C(OC)C(C)=CC(C(=O)O3)C45O)O2)CC(OC(C)=O)C1C