synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052618 0.45 319.7 C13H14O7NCl C[C@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2Cl)[C@H](O)[C@@H](O)[C@H]1O
GD041247 -1.64 178.14 C6H10O6 CCOC(=O)[C@@H](O)[C@H](O)C(=O)O
GD061939 0.34 328.37 C18H20O4N2 O=C(NCc1ccccc1)[C@@H](O)[C@H](O)C(=O)NCc1ccccc1
GD070882 3.45 371.26 C20H20O4Cl2 O[C@H](COCc1ccc(Cl)cc1)[C@H](O)COCc1ccc(Cl)cc1
GD052666 0.88 308.44 C14H28O5S CCCCCCCCS[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD059280 -0.94 348.3 C14H20O10 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD052692 1.07 318.32 C14H22O8 CC(C)(C)C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)C(C)(C)C)C(=O)O
GD070883 3.45 371.26 C20H20O4Cl2 O[C@@H](COCc1ccc(Cl)cc1)[C@@H](O)COCc1ccc(Cl)cc1
GD040854 -4.38 196.22 C7H18O5N C[NH2+]C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD040942 -3.13 194.14 C6H10O7 O=C(O)[C@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O