aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD21281 2.45 512.51 C27H28O10 CC(=O)OC1CC(OC(=O)C=Cc2ccccc2)(C(=O)OCc2ccccc2O)CC(O)C1OC(C)=O
AD21282 0.71 199.25 C4H9O4NS2 CC(C)C(S)=NOS(=O)(=O)O
AD21283 1.36 204.27 C12H16ON2 CC(=O)N1CCN(c2ccccc2)CC1
AD21284 1.73 1496.53 C70H93O29N7 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(NC(=O)OC(Cc2cn(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCCCN3C(=O)C=CC3=O)nn2)c2ccc(O)c([N+](=O)[O-])c2)C(O)C(C)O1
AD21285 0.68 398.39 C17H18O9S CC12CC3(OS(=O)O)OC(O1)C1(COC(=O)c4ccc(O)cc4)C3CC21O
AD21286 1.9 251.31 C12H13O3NS CCOC(=O)c1ccc(N2CSCC2=O)cc1
AD21287 0.63 154.16 C8H10O3 OCCc1cc(O)cc(O)c1
AD21288 5.22 336.28 C14H10NS2Br Brc1ccccc1Cc1ncc(-c2ccsc2)s1
AD21289 2.87 249.25 C14H9ON4 Nc1ncnc2c1-c1cc(-c3ccoc3)ccc1[N]2
AD21290 1.42 258.3 C9H8O4NS2 O=S(=O)([O-])ON=C(S)C=Cc1ccccc1