synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107711 0.29 586.54 C26H34O15 C=C[C@@H]1[C@H](O[C@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)OC=C(C(=O)OC)[C@H]1C1OCCO1
GD045926 -0.87 299.28 C13H17O7N CCC(=O)OC[C@H]1O[C@@H](n2ccc(O)cc2=O)[C@@H](O)[C@H]1O
GD045929 -0.87 299.28 C13H17O7N CCC(=O)OC[C@@H]1O[C@@H](n2ccc(O)cc2=O)[C@@H](O)[C@H]1O
GD045928 -0.87 299.28 C13H17O7N CCC(=O)OC[C@H]1O[C@@H](n2ccc(O)cc2=O)[C@@H](O)[C@@H]1O
GD045927 -0.87 299.28 C13H17O7N CCC(=O)OC[C@@H]1O[C@@H](n2ccc(O)cc2=O)[C@@H](O)[C@@H]1O
GD051332 -0.48 313.31 C14H19O7N CCCC(=O)OC[C@H]1O[C@@H](n2ccc(O)cc2=O)[C@@H](O)[C@H]1O
GD051333 -0.48 313.31 C14H19O7N CCCC(=O)OC[C@@H]1O[C@@H](n2ccc(O)cc2=O)[C@@H](O)[C@H]1O
GD051336 -0.48 313.31 C14H19O7N CCCC(=O)OC[C@H]1O[C@@H](n2ccc(O)cc2=O)[C@@H](O)[C@@H]1O
GD051334 -0.48 313.31 C14H19O7N CCCC(=O)OC[C@@H]1O[C@@H](n2ccc(O)cc2=O)[C@@H](O)[C@@H]1O
GD059240 -0.24 327.33 C15H21O7N CC(C)(C)C(=O)OC[C@H]1O[C@@H](n2ccc(O)cc2=O)[C@@H](O)[C@H]1O