synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077291 -0.76 389.43 C16H23O8NS CCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](OS(C)(=O)=O)[C@H]1NC(=O)c1ccccc1
GD077285 -0.76 389.43 C16H23O8NS CCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](OS(C)(=O)=O)[C@@H]1NC(=O)c1ccccc1
GD077287 -0.76 389.43 C16H23O8NS CCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](OS(C)(=O)=O)[C@@H]1NC(=O)c1ccccc1
GD043650 -1.81 265.26 C10H19O7N CCOC(=O)N[C@H]1[C@@H](OC)O[C@@H](CO)[C@@H](O)[C@H]1O
GD043384 -1.81 265.26 C10H19O7N CCOC(=O)N[C@@H]1[C@@H](OC)O[C@@H](CO)[C@@H](O)[C@H]1O
GD044202 -1.81 265.26 C10H19O7N CCOC(=O)N[C@H]1[C@@H](OC)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043694 -1.81 265.26 C10H19O7N CCOC(=O)N[C@@H]1[C@@H](OC)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD041644 -3.47 207.18 C7H13O6N O=CN[C@@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD041919 -3.47 207.18 C7H13O6N O=CN[C@@H]1[C@H](O)O[C@@H](CO)[C@H](O)[C@@H]1O
GD041645 -3.47 207.18 C7H13O6N O=CN[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O