synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103738 0.87 474.48 C20H26O11S CO[C@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD103737 0.87 474.48 C20H26O11S CO[C@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD092958 1.29 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@@H](OCc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092974 1.29 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@H](OCc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107574 0.36 501.51 C21H27O11NS CC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD107573 0.36 501.51 C21H27O11NS CC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD067725 -0.28 362.33 C15H22O10 CO[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD085270 0.35 406.41 C16H22O10S CC(=O)OC[C@H]1O[C@@H](SC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085271 0.35 406.41 C16H22O10S CC(=O)OC[C@@H]1O[C@@H](SC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD071128 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1C[C@H](O)[C@@H]2C