aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD24751 1.09 854.77 C33H34O9N20 O=C(NC(COCC1=C[N]N=N1)(COCC1=C[N]N=N1)COC1=C[N]N=N1)c1cc(CO)cc(C(=O)NC(COCC2=C[N]N=N2)(COCC2=C[N]N=N2)OCC2=C[N]N=N2)c1
AD24752 1.31 254.17 C8H15O7P COP(=O)(O)OC(=O)CCCCCC(=O)O
AD24753 2.85 158.2 C11H10O COc1ccc2ccccc2c1
AD24754 5.6 1069.37 C53H88O16N4S CON=C1CC(C)OC(OC2C(C)CC(C)(OC(=O)NC(C)(C)CNS(=O)(=O)c3ccccc3)C(=O)C(C)C(OC(=O)CC(C)C)C(C)C(C(C)CO)OC(=O)C(C)C(OC3CC(C)N(C)CC(C)O3)C2C)C1O
AD24755 -1.56 271.16 C7H14O8NP CC(=O)NCC(O)CC(OP(=O)(O)O)C(=O)O
AD24756 0.13 242.28 C13H14ON4 NCC#Cc1cccc(Cn2cc(CO)nn2)c1
AD24757 0.24 466.39 C13H28O10N2P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC
AD24758 0.9 288.05 CH7O9P3S COP(=O)(O)OP(=O)(S)OP(=O)(O)O
AD24759 -1.53 330.45 C10H18O6S3 OC1C(S)COC(SC2COC(S)C(O)C2O)C1O
AD24760 -2.35 478.63 C15H26O9S4 OC1C(S)COC(SC2COC(SC3COC(S)C(O)C3O)C(O)C2O)C1O