aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD13361 3.35 532.67 C30H44O8 CCC1OC(=O)CC(O)C(C)C(O)C(CCOc2ccc(CO)cc2)CC(C)C(=O)C=CC(C)=CC1CO
AD13362 4.29 576.57 C26H38O7F6 CCC1OC(=O)CC(O)C(C)C(O)C(CCOC(C(F)(F)F)C(F)(F)F)CC(C)C(=O)C=CC(C)=CC1CO
AD13363 3.22 536.45 C23H37O6I CCC1OC(=O)CC(O)C(C)C(O)C(CCI)CC(C)C(=O)C=CC(C)=CC1CO
AD13364 1.33 360.38 C14H14O3N7S CCNS(=O)(=O)c1ccc(NC(=O)Nc2ncnc3c2N=C[N]3)cc1
AD13365 1.21 234.21 C12H10O5 COC(=O)Cc1cc(=O)oc2cc(O)ccc12
AD13366 0.39 190.19 C7H8N7 CC=NNc1nc(N)c2c(n1)[N]C=N2
AD13367 5.09 475.56 C25H27O4NF2S CS(=O)(=O)Oc1ccc(CC(CCC(O)c2ccc(F)cc2)CNc2ccc(F)cc2)cc1
AD13368 2.72 538.72 C30H50O8 CC1(CO)OC(C(=O)O)(C2CCC3(C)C2CCC2C4(C)CCC(O)C(C)(CO)C4CCC23C)CC(O)C1O
AD13369 3.75 522.72 C30H50O7 CC1(C)OC(C(=O)O)(C2CCC3(C)C2CCC2C4(C)CCC(O)C(C)(CO)C4CCC23C)CC(O)C1O
AD13370 2.55 415.37 C21H13O5N5 NC(=O)NN1C(=O)c2c(c3c4cccc(O)c4[nH]c3c3[nH]c4c(O)cccc4c23)C1=O