synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043071 -1.94 271.27 C12H17O6N O=C(Nc1ccccc1)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD043070 -1.94 271.27 C12H17O6N O=C(Nc1ccccc1)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD085866 0.72 417.44 C17H23O9NS CC(=O)OC[C@@H]1O[C@@H](SCCC#N)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085894 0.72 417.44 C17H23O9NS CC(=O)OC[C@H]1O[C@@H](SCCC#N)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085865 0.72 417.44 C17H23O9NS CC(=O)OC[C@@H]1O[C@@H](SCCC#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD045415 -0.42 272.32 C12H16O5S OC[C@H](O)[C@@H]1O[C@H](Sc2ccccc2)[C@@H](O)[C@@H]1O
GD089081 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(=O)C(F)(F)F)[C@@H]1OC(C)=O
GD089083 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](NC(=O)C(F)(F)F)[C@@H]1OC(C)=O
GD089082 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](NC(=O)C(F)(F)F)[C@@H]1OC(C)=O
GD092494 0.1 447.44 C19H29O11N CCN(C(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O