aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01881 2.08 304.25 C15H12O7 COc1cc(O)c2c(=O)c3c(O)c(O)ccc3oc2c1OC
AD01882 2.59 300.27 C16H12O6 COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc2c1
AD01883 7.92 537.87 C33H63O4N CCCCCCCCCC=CCCC=CC(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCC
AD01884 2.21 271.35 C14H19N6 Nc1nc(NCCC2CC3CCC2C3)nc2c1N=C[N]2
AD01885 -0.29 1086.91 C31H46O19N8P4S4 COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(O)(O)=S
AD01886 -0.34 125.13 C5H7ON3 Cc1c[nH]c(=O)nc1N
AD01887 2.38 218.28 C11H16N5 CCCCCCNc1ncnc2c1N=C[N]2
AD01888 -1.44 307.13 C6H15O9NP2 COP(=O)(O)OP(=O)(O)OCC1NCC(O)C1O
AD01889 7.22 556.78 C34H52O6 C=C1CCC(O)C(C)(C)C1CCC(C)=CCC(C=C(C)C(CC1C(C)=CCC(=O)C1(C)C)OC(C)=O)OC(C)=O
AD01890 4.9 547.55 C29H32O2N4Cl2S CN(C)C(=O)CCc1cc(Cl)c(CN2CSCC2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl