synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111164 3.5 517.53 C29H27O8N CO[C@@H]1OC[C@@H](N(C(C)=O)C(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD111167 3.5 517.53 C29H27O8N CO[C@@H]1OC[C@H](N(C(C)=O)C(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD070719 1.8 372.37 C20H20O7 CO[C@H]1OC[C@@H](O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD070687 1.8 372.37 C20H20O7 CO[C@@H]1OC[C@@H](O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD070718 1.8 372.37 C20H20O7 CO[C@H]1OC[C@@H](O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD070722 1.8 372.37 C20H20O7 CO[C@@H]1OC[C@@H](O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD104589 1.79 450.47 C21H22O9S CO[C@H]1OC[C@@H](OS(C)(=O)=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD104636 1.79 450.47 C21H22O9S CO[C@@H]1OC[C@@H](OS(C)(=O)=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD104588 1.79 450.47 C21H22O9S CO[C@H]1OC[C@@H](OS(C)(=O)=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD104637 1.79 450.47 C21H22O9S CO[C@@H]1OC[C@@H](OS(C)(=O)=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1