synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040985 -4.09 195.17 C6H13O6N NC(=O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD040983 -4.09 195.17 C6H13O6N NC(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
GD077465 0.14 390.39 C20H22O8 O=C(OC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)COC(=O)c1ccccc1)c1ccccc1
GD077501 0.14 390.39 C20H22O8 O=C(OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COC(=O)c1ccccc1)c1ccccc1
GD077435 0.14 390.39 C20H22O8 O=C(OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)COC(=O)c1ccccc1)c1ccccc1
GD106502 -0.83 678.59 C28H38O19 CC(=O)OC[C@@H]1O[C@](COC(C)=O)(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106495 -0.83 678.59 C28H38O19 CC(=O)OC[C@@H]1O[C@@H](O[C@@]2(COC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106504 -0.83 678.59 C28H38O19 CC(=O)OC[C@@H]1O[C@](COC(C)=O)(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106493 -0.83 678.59 C28H38O19 CC(=O)OC[C@@H]1O[C@@H](O[C@@]2(COC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106507 -0.5 534.47 C22H30O15 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O