natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106483 -0.83 678.59 C28H38O19 CC(=O)OC[C@@H]1O[C@H](O[C@@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)O[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106484 -0.83 678.59 C28H38O19 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[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
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
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
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
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
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
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
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