synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067658 -0.28 362.33 C15H22O10 CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD041745 -2.42 235.24 C9H17O6N CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD051231 -0.85 311.33 C15H21O6N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD077165 -0.43 376.75 C15H17O8N2Cl CC(=O)N[C@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2Cl)O[C@H](CO)[C@@H](O)[C@@H]1O
GD061969 0.16 347.37 C18H21O6N CC(=O)N[C@H]1[C@H](Oc2cccc3ccccc23)O[C@H](CO)[C@@H](O)[C@@H]1O
GD058062 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD059270 -0.92 328.32 C15H20O8 COc1cc(C(C)=O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD041350 -3.29 194.14 C6H10O7 O=C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)C(=O)O
GD044116 -2.81 262.26 C6H16O8NS [NH3+][C@H]1[C@H](O)O[C@H](COS(O)(O)O)[C@@H](O)[C@@H]1O
GD086030 1.15 424.4 C20H24O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O