aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD16731 0.56 376.36 C19H20O8 COc1ccc(C=CC(=O)OC2C3C=COC(O)C3C3(CO)OC23)cc1O
AD16732 -2.26 323.25 C11H11O6N6 Nc1nc2c(c(=O)[nH]1)C(C(=O)NC(CCC(=O)O)C(=O)O)=N[N]2
AD16733 4.41 372.55 C24H36O3 CC12CCC(O)CC1CCC1C2CCC2(C)C(C3=CC(=O)CC3)CCC12O
AD16734 5.23 500.72 C31H48O5 COC(C)(C)C1OC23OC1CC(C)C2C1(C)CCC24CC25CCC(O)C(C)(C)C5CC=C4C1(C)C3O
AD16735 12.54 756.98 C38H78O10P2 CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OP(=O)(O)OC)OC(=O)CCCCCCCCCCCCCCC
AD16736 10.35 700.14 C42H85O6N CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCOCCCCCCCCCCOCC
AD16737 2.53 343.4 C18H17O4NS Cc1cc(O)c2c(c1)Cc1cccc(O)c1C2=NC(CS)C(=O)O
AD16738 0.24 146.1 C5H4ON2F2 Nc1c(F)c[nH]c(=O)c1F
AD16739 -0.79 190.99 CH5O7P2 COP(=O)(O)OP(=O)([O-])O
AD16740 2.66 598.73 C30H50O10N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C2(C)CC(C)C(=NC(C)C3OC(=O)OC13C)O2