synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104121 1.15 485.87 C22H24O10NCl CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2Cl)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106858 0.42 509.46 C23H27O12N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc(OC(C)=O)cc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107876 1.65 501.49 C25H27O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc3ccccc3c2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD058877 -0.94 348.3 C14H20O10 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O
GD041711 -2.18 208.21 C8H16O6 CCO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O
GD077343 0.43 378.4 C15H22O9S CS[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD069826 -0.36 357.32 C15H19O9N CC(=O)OC[C@H]1O[C@@H](C#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD042012 -1.79 222.24 C9H18O6 CC(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD104483 1.83 484.47 C23H24O8N4 COc1cccc(-c2ncnc3c2ncn3[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c1
GD043088 -2.51 263.25 C10H17O7N CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1OC(C)=O