aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07941 4.59 510.5 C30H22O8 Cc1cc(O)c2c(c1)C(C1c3cc(C)cc(O)c3C(=O)c3c(O)cc(O)cc31)c1cc(O)cc(O)c1C2=O
AD07942 5.65 516.76 C32H52O5 C=C(C)C(O)C(O)CC(C)C1CCC23CC12CCC1C2(C)CCC(OC(C)=O)C(C)(C)C2CC(O)C13C
AD07943 -0.21 1411.96 C44H62O30N11P5S COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cnc3c(CCSC)nc(N)nc32)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)O
AD07944 6.78 516.79 C31H48O4S C=C(CCC(C(=O)S)C1CCC2C3=CCC4C(C)C(O)C(OC(C)=O)CC4(C)C3CCC21C)C(C)C
AD07945 -1.07 396.44 C20H28O8 CC1=CC(O)C(O)C2(C)C1CC1OC(=O)C(O)C3C(C)C(O)C4(O)OCC13C42
AD07946 1.29 231.28 C11H15N6 CNc1ncnc2c1N=C(NC1CCCC1)[N]2
AD07947 2.04 174.2 C11H10O2 OCc1ccc2cc(O)ccc2c1
AD07948 1.67 402.49 C23H30O6 CC12CC(O)C(O)C=C1CCC1C2CC(=O)C2(C)C(C3=CC(=O)OC3)CCC12O
AD07949 3.8 227.69 C15H10NCl N#Cc1ccc(Cc2ccccc2Cl)cc1
AD07950 3.96 202.32 C13H14S Cc1ccc(Cc2sccc2C)cc1