natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058318 -1.66 346.38 C16H26O8 CC1(C)CC(=O)C=C(CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1CO
GD058826 -0.97 347.32 C14H21O9N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058827 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](N)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD058828 -0.97 347.32 C14H21O9N CC(=O)OC[C@H]1O[C@@H](N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058829 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](N)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD058830 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058831 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](N)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD058832 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058833 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](N)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD058834 -0.97 347.32 C14H21O9N CC(=O)OC[C@H]1O[C@@H](N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O