aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17191 1.16 235.19 C11H9O5N CC(=O)Nc1coc2cc(O)cc(O)c2c1=O
AD17192 3.25 350.33 C19H14O5N2 Cc1c(O)ccc2c(O)c(NC(=O)c3cc4ccccc4[nH]3)c(=O)oc12
AD17193 3.43 188.27 C10H20O3 CCCCCCCCCOC(=O)O
AD17194 0.46 112.13 C5H8ON2 CC(O)c1ncc[nH]1
AD17195 1.23 181.19 C9H11O3N O=C(Nc1ccccc1)OCCO
AD17196 0.08 135.06 C3H6O3NP CC(C#N)P(=O)(O)O
AD17197 1.48 572.74 C29H52O9N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C2(C)CC(C)N=C(O2)C(C)C(O)C1(C)O
AD17198 3.55 379.35 C18H22O6NP COc1ccccc1OP(=O)(NC(C)C(=O)OCc1ccccc1)OC
AD17199 4.19 383.77 C18H19O5NPCl COP(=O)(NC(C)C(=O)OCc1ccccc1)Oc1cccc(Cl)c1
AD17200 2.32 1355.71 C66H122O24N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CCN(C)C3CC(C)OC(OC4C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(=NOCOCCOC)C(C)CC4(C)O)C3O)C2O)C(C)(O)CC(C)C(=NOCOCCOC)C(C)C(O)C1(C)O