aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD20771 3.66 446.63 C27H42O5 C=C1CCC2(OC1)OC1CC3C4CCC5C(O)C(O)CC(O)C5(C)C4CCC3(C)C1C2C
AD20772 -0.28 247.23 C8H9O6NS COS(=O)(=O)NC(=O)c1ccc(O)c(O)c1
AD20773 5.06 268.79 C19H17Cl C=Cc1ccc(Cc2ccc3c(c2Cl)CCC3)cc1
AD20774 -1.05 2034.38 C65H90O44N15P7S COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(Cn2cnc3c(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)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)O
AD20775 6.14 672.94 C40H64O8 CC=C(C)C(=O)OC1C(OC(=O)CC(C)C)C2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C2CC1(C)C
AD20776 4.61 409.57 C25H35O2N3 C=C1CC23CCC4C(C)(C(=O)NNc5cccnc5)CCCC4(C)C2CCC1(O)C3
AD20777 -0.47 304.31 C12H16O2N8 COCc1cn(CCCn2cnc3c(=O)[nH]c(N)nc32)nn1
AD20778 2.35 462.58 C26H38O7 CC=C(C)C(=O)OC1CC2C3(C)CCC(O)CC3=CCC2(O)C2(O)CCC(O)(C(C)=O)C12C
AD20779 0.76 307.39 C16H25O3N3 Cc1ccc(C(N)=O)cc1CCCN(C)CCC(N)C(=O)O
AD20780 2.71 313.36 C15H13O2N4S O=S(=O)(c1ccccc1)N(CC1=C[N]N=N1)c1ccccc1