synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046227 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccccc1O[C@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
GD050441 -1.23 301.25 C12H15O8N O=[N+]([O-])c1cccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c1
GD046226 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccc(O[C@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD040659 -1.93 164.16 C6H12O5 CO[C@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
GD042485 -0.6 236.26 C10H20O6 COC[C@@H]1O[C@H](O)[C@@H](OC)[C@H](OC)[C@H]1OC
GD044610 -2.91 251.23 C9H17O7N C[C@@H](O[C@H]([C@@H](N)C=O)[C@H](O)[C@H](O)CO)C(=O)O
GD044615 -2.74 293.27 C11H19O8N CC(=O)N[C@@H](C=O)[C@@H](O[C@H](C)C(=O)O)[C@H](O)[C@H](O)CO
GD052691 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
GD041738 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD041581 -2.42 244.14 C6H13O8P O=P(O)(O)OC[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1O