aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09191 2.7 457.22 C17H16O6NI O=C(CI)Nc1cc(CCC(=O)c2c(O)cc(O)cc2O)ccc1O
AD09192 -4.11 2098.32 C95H124O32N16S3 COc1cc2c(c(OC)c1OC)-c1ccc(OC)c(=O)cc1C(N(C(C)=O)C(=O)C(CS)NC(=O)C(CC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(NC(=O)C(CNC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)C(Cc1ccccc1)NC(=O)CCS)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)C(Cc1ccccc1)NC(=O)CCS)C(C)O)CC2
AD09193 1.12 352.47 C20H32O5 CC1C(=O)C23C(O)CC4C(C)(CO)CCCC4(C)C2CC(O)C1C3O
AD09194 2.39 333.38 C18H23O5N CNC(=O)CCC(C)=CCc1c(O)c2c(c(C)c1OC)COC2=O
AD09195 2.5 225.04 C8H5ON2Br Brc1ccccc1-c1ncon1
AD09196 3.3 294.35 C18H18O2N2 Cc1cc(O)c2c(CCc3ccc4c(c3)CCO4)n[nH]c2c1
AD09197 3.5 254.15 C10H8NSBr Brc1ncsc1Cc1ccccc1
AD09198 0.7 314.34 C13H22O5N4 CC(OCc1cn(C)nn1)C(NC(=O)OC(C)(C)C)C(=O)O
AD09199 1.96 176.17 C10H8O3 Oc1ccc(O)c2c(O)cccc12
AD09200 -1.32 390.35 C15H22O10N2 COC(=O)CNC(=O)C(CCC(=O)O)N(C(C)=O)C(CCC(=O)O)C(=O)O