natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046662 -1.34 314.25 C13H14O9 O=C(O)c1ccccc1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD046699 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD046700 -1.31 314.29 C14H18O8 COc1cc(C=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD046701 -2.14 301.3 C13H19O7N Nc1ccccc1C(=O)OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD046711 -1.31 314.29 C14H18O8 COc1cc(C=O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD046712 -1.32 312.32 C15H20O7 O=C(/C=C/c1ccccc1)OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD046713 -1.13 312.32 C15H20O7 OC/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD046716 -1.91 310.31 C12H18O4N6 CN(C)c1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD046732 -1.35 314.29 C14H18O8 COC(=O)c1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD046738 -1.35 314.29 C14H18O8 COC(=O)c1ccccc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O