natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046972 -1.12 316.31 C14H20O8 COc1cccc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD046985 -1.33 301.69 C11H12O4N5Cl Nc1ncnc2c1nc(Cl)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD046986 -2.14 301.3 C13H19O7N Nc1ccccc1C(=O)OC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD046987 -2.14 301.3 C13H19O7N Nc1ccccc1C(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD046996 -1.32 312.32 C15H20O7 O=C(/C=C/c1ccccc1)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD046997 -1.32 312.32 C15H20O7 O=C(/C=C/c1ccccc1)OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD046998 -1.32 312.32 C15H20O7 O=C(/C=C/c1ccccc1)OC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD047004 -1.41 309.28 C12H15O5N5 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD047007 -1.35 314.29 C14H18O8 COC(=O)c1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD047008 -1.35 314.29 C14H18O8 COC(=O)c1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O