aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD05851 -2.33 133.15 C5H11O3N OCC1NCC(O)C1O
AD05852 -0.1 253.23 C9H20O5NP CCOP(=O)(CCN1CC(O)C(O)C1)OC
AD05853 4.02 393.38 C19H24O6NP COP(=O)(NC(C)C(=O)OC1CCCCO1)Oc1cccc2ccccc12
AD05854 3.61 597.79 C32H55O9N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C2(C)CC(C)=C(O2)C(C)C(=O)C1(C)OC
AD05855 2.05 783.09 C40H70O9N4S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCNC(=S)NCCc2ccccc2)C(C)C(O)C1(C)O
AD05856 -0.65 317.39 C14H27O5N3 CC(N)C(=O)NC(CCC(=O)O)C(=O)NCCCCCCO
AD05857 0.96 525.94 C2H12O19P6 COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC
AD05858 0.04 114.11 C3H6ON4 CNC(=O)CN=[N+]=[N-]
AD05859 0.82 263.36 C11H21O4NS CCCOC(=O)C(CCSC)NC(=O)COC
AD05860 1.91 289.29 C15H15O5N Nc1cc(CCC(=O)c2c(O)cc(O)cc2O)ccc1O