synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058902 -0.97 327.34 C14H21O6N3 CC(C)(C)C(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@@H](O)[C@@H]1O
GD076624 -0.69 377.35 C17H19O7N3 COc1ccc(C(=O)OC[C@@H]2O[C@H](n3ccc(N)nc3=O)[C@@H](O)[C@@H]2O)cc1
GD092853 0.85 430.43 C18H22O10S CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OS(=O)(=O)c1ccc(C)cc1
GD113988 7.16 806.94 C48H42O8N2S CS(=O)(=O)O[C@@H]1[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H]1OC(c1ccccc1)(c1ccccc1)c1ccccc1
GD111698 3.85 584.58 C32H28O9N2 CCOc1ccn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)n1
GD085348 0.94 403.43 C21H25O7N O=C(N[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1)OCc1ccccc1
GD042453 -0.69 238.24 C11H14O4N2 OC[C@H](O)[C@@H](O)[C@@H](O)c1nc2ccccc2[nH]1
GD042452 -0.69 238.24 C11H14O4N2 OC[C@H](O)[C@H](O)[C@@H](O)c1nc2ccccc2[nH]1
GD041786 -2.17 242.29 C12H20O4N OC[C@H](O)[C@@H](O)[C@@H](O)C[NH2+]Cc1ccccc1
GD041542 -4.25 204.21 C7H14O4N3 [NH2+]=c1[nH]cc([C@H](O)[C@@H](O)[C@@H](O)CO)[nH]1