synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104471 1.46 480.42 C19H28O14 CCOC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(=O)OCC)[C@H]1OC(=O)OCC
GD104470 1.46 480.42 C19H28O14 CCOC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(=O)OCC)[C@H]1OC(=O)OCC
GD104473 1.46 480.42 C19H28O14 CCOC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(=O)OCC)[C@@H]1OC(=O)OCC
GD104472 1.46 480.42 C19H28O14 CCOC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(=O)OCC)[C@@H]1OC(=O)OCC
GD046320 -0.14 263.25 C13H13O5N N#C[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](O)[C@@H]1O
GD046318 -0.14 263.25 C13H13O5N N#C[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](O)[C@@H]1O
GD046321 -0.14 263.25 C13H13O5N N#C[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](O)[C@@H]1O
GD046319 -0.14 263.25 C13H13O5N N#C[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](O)[C@@H]1O
GD089142 -0.95 429.33 C15H20O8N5P O[C@@H]1[C@H](CO[PH](O)(O)O)O[C@H](n2cnc3c(NCc4ccco4)ncnc32)[C@@H]1O
GD089143 -0.95 429.33 C15H20O8N5P O[C@@H]1[C@H](CO[PH](O)(O)O)O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@@H]1O