synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106497 -0.14 560.51 C24H32O15 CC(=O)OC[C@@H]1O[C@H](O[C@H]2[C@H](OC(C)=O)C=CO[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106494 -0.14 560.51 C24H32O15 CC(=O)OC[C@@H]1OC=C[C@@H](OC(C)=O)[C@@H]1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106500 -0.83 678.59 C28H38O19 CC(=O)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C)=O)[C@@H](OC(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
GD106501 -0.83 678.59 C28H38O19 CC(=O)OC[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C)=O)[C@@H](OC(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
GD106496 -0.83 678.59 C28H38O19 CC(=O)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C)=O)[C@@H](OC(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
GD106503 -0.83 678.59 C28H38O19 CC(=O)OC[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C)=O)[C@@H](OC(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
GD086147 2.18 424.54 C17H28O8S2 CCSC(SCC)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD086151 2.18 424.54 C17H28O8S2 CCSC(SCC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD086150 2.18 424.54 C17H28O8S2 CCSC(SCC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD040981 -4.09 195.17 C6H13O6N NC(=O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO