aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01591 3.02 445.0 C24H37O6Cl CCC1OC(=O)CC(O)C(C)C(O)C(CCCl)CC(C)C(=O)C=CC(C)=CC1CO
AD01592 -0.02 178.18 C7H8ON5 CN(C)C1=Nc2c(O)ncnc2[N]1
AD01593 -0.45 88.11 C3H8ON2 CNC(=O)NC
AD01594 2.03 253.24 C12H9ON6 O=C(Nc1ccccc1)Nc1ncnc2c1N=C[N]2
AD01595 -0.75 164.15 C5H6N7 NNc1nc(N)nc2c1N=C[N]2
AD01596 0.75 203.2 C10H9O2N3 Cn1cc(C(=O)c2ccccc2O)nn1
AD01597 2.8 657.89 C34H63O9N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)CN2C(=NC(C)C)OC(C2C)C1(C)O
AD01598 8.16 506.77 C31H54O5 CCC=CCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCCC
AD01599 -0.87 176.16 C7H6ON5 NC(=O)C1=C[N]c2ncnc(N)c21
AD01600 -1.0 353.29 C14H15O8N3 NC(=O)COC1OC(C(=O)Nc2ccc([N+](=O)[O-])cc2)=CC(O)C1O