aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01211 0.39 149.13 C6H5ON4 COc1ncnc2c1N=C[N]2
AD01212 5.91 485.71 C27H51O6N CCCCCCCCCCCC(CC(=O)NC(CO)C(=O)O)OC(=O)CCCCCCCCC
AD01213 7.43 398.63 C24H46O4 CCCCCCCCCCCC(CC(=O)O)OC(=O)CCCCCCCCC
AD01214 6.84 397.64 C24H47O3N CCCCCCCCCCCC(CC(N)=O)OC(=O)CCCCCCCCC
AD01215 4.43 361.44 C23H23O3N COc1cccc(-c2ccc(O)cc2C(=O)NCCCc2ccccc2)c1
AD01216 -1.87 258.23 C11H14O7 COC(=O)C1=COC(O)C2C1C1OC1C2(O)CO
AD01217 5.53 963.25 C50H90O17 CCCCCC(O)CCCCCCCCCC(=O)OCC1OC2OC3C(OC(CCCCC)CCCCCCCCCC(=O)OC4C(OC(C)C(O)C4O)OC2C(O)C1O)OC(C)C(O)C3O
AD01218 -4.27 380.49 C16H36O6N4 CN(CCN(C)CC(O)COC1C(N)CC(N)C(O)C1O)CC(O)CO
AD01219 2.76 644.89 C34H64O9N2 CCCN1C(C)OC2C(C)C1C(C)CC(C)(O)C(OC1OC(C)CC(N(C)C)C1O)C(C)C(O)C(C)C(=O)OC(CC)C2(C)O
AD01220 -1.67 164.14 C7H6O2N3 NC(=O)C1=C(C#CCO)[N]C=N1