synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070577 0.39 372.46 C19H32O7 CC(=O)/C=C/[C@@H]1[C@@H](C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC1(C)C
GD070594 0.39 372.46 C19H32O7 CC(=O)/C=C/[C@@H]1[C@H](C)C[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC1(C)C
GD085083 -0.4 402.44 C19H30O9 C[C@@H](CC[C@@H]1C(C(=O)O)=CC(=O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD085082 -0.4 402.44 C19H30O9 C[C@H](CC[C@@H]1C(C(=O)O)=CC(=O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD042881 -2.25 292.28 C12H20O8 CC1(C)COC(=O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD089154 -0.79 428.43 C20H28O10 C[C@@](O)(CC(=O)O)CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OCCc2ccccc2)[C@@H]1O
GD089155 -0.79 428.43 C20H28O10 C[C@](O)(CC(=O)O)CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OCCc2ccccc2)[C@@H]1O
GD079231 -2.22 404.37 C17H24O11 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@H](C)OC(=O)C[C@H]12
GD099801 0.43 473.48 C24H27O9N O=C(C[C@@H]1C(=O)Nc2ccccc21)OC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD067959 -0.68 368.34 C17H20O9 CC(=O)O[C@@H]1[C@H](O)[C@H](CO)O[C@H](O)[C@@H]1OC(=O)/C=C/c1ccc(O)cc1