aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD05331 4.35 429.6 C23H43O6N CCCCCCCCCCCC(CC(=O)NC(CO)C(=O)O)OC(=O)CCCCC
AD05332 5.87 342.52 C20H38O4 CCCCCCCCCCCC(CC(=O)O)OC(=O)CCCCC
AD05333 5.27 341.54 C20H39O3N CCCCCCCCCCCC(CC(N)=O)OC(=O)CCCCC
AD05334 4.51 224.35 C17H20 Cc1ccc(Cc2ccc(C)c(C)c2)cc1C
AD05335 9.54 615.82 C37H52O3NF3 CC1CCC2(C(=O)Nc3ccc(OC(F)(F)F)cc3)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1C
AD05336 8.78 549.82 C36H52O2NF CC1CCC2(C(=O)Nc3ccc(F)cc3)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1C
AD05337 2.3 346.29 C17H14O8 COc1cc(-c2oc3cc(O)c(OC)c(O)c3c(=O)c2O)ccc1O
AD05338 4.57 589.63 C33H29O5N6 O=C(NCCCCCCNc1ncnc2c1N=C[N]2)c1ccc2c(c1)C(=O)OC21c2ccc(O)cc2Cc2cc(O)ccc21
AD05339 -0.99 158.09 C5H3O3N2F O=Cc1[nH]c(=O)[nH]c(=O)c1F
AD05340 2.65 336.39 C20H20O3N2 C=CC1C(O)OC=C2C(=O)N3CCc4c([nH]c5ccccc45)C3CC21