aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06661 1.45 262.22 C13H10O6 O=C(c1ccc(O)c(O)c1)c1c(O)cc(O)cc1O
AD06662 8.18 484.77 C32H52O3 C=C(CCC(C)C1CCC2(C(=O)O)C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3)C(C)(C)C
AD06663 -0.84 242.23 C11H14O6 COC(=O)C1=COC(O)C2C1C(O)C1OC12C
AD06664 -0.77 127.15 C3H3N4S NC(=S)C1=N[N]C=N1
AD06665 3.18 298.29 C17H14O5 COc1ccc(-c2coc3cc(OC)cc(O)c3c2=O)cc1
AD06666 -2.75 825.02 C38H68O10N10 CC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C)NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(NC(=O)C(N)C(C)O)C(C)C)C(C)C)C(C)C)C(C)C)C(N)=O
AD06667 0.07 153.12 C5H4N5F Nc1nc(F)nc2cn[nH]c12
AD06668 0.72 168.15 C8H8O4 O=C(O)Cc1cc(O)ccc1O
AD06669 -0.66 116.16 C5H12ON2 CNC(=O)C(C)NC
AD06670 2.51 502.99 C25H35O9Cl COC1C(OC(C)=O)CC(=O)OC(C)CC=CC=CC(OC(=O)CCl)C(C)CC(CC=O)C1O