aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD20211 2.16 213.24 C13H11O2N NC(=O)c1cccc(-c2ccccc2O)c1
AD20212 3.04 336.39 C20H20O3N2 C=CC1COC(=O)C2=CN3CCc4c([nH]c5cccc(O)c45)C3CC21
AD20213 6.84 442.68 C29H46O3 CC1C(O)CCC2(C)C1CCC1(C)C2CC=C2C3CC(C)(C(=O)O)CCC3(C)CCC21C
AD20214 3.85 602.77 C34H50O9 CCC(C)C1OC2(CCC1C)CC1CC(CC=C(C)C(O)C(C)C=CC=C3COC4(O)C(O)C(C)=CC(C(=O)O1)C34O)O2
AD20215 1.12 352.47 C20H32O5 CC1=C2CCC3C(O)C2(CC(O)C2(O)C1CC(O)C2(C)C)CC3(C)O
AD20216 3.22 478.49 C24H30O10 COc1cc(C2OCC3C(c4cc(OC)c(OC)c(OC)c4O)OCC23)c(O)c(OC)c1OC
AD20217 -1.1 190.12 C5H9O3N3P Cn1cc(CCP(=O)([O-])O)nn1
AD20218 4.33 542.71 C32H46O7 CC(=O)OC1CC23CC24CCC(O)C(C)(C)C4CC=C3C2(C)CC3(O)OC(C(=O)C4OC4(C)C)C(C)C3C12C
AD20219 0.34 241.33 C7H15O4NS2 COS(=O)(=O)NC(=O)C(S)CC(C)C
AD20220 2.12 128.21 C8H16O CCCCCC=CCO