natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076564 -0.37 390.34 C16H22O11 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076566 -0.37 390.34 C16H22O11 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076569 -0.37 390.34 C16H22O11 CC(=O)OC[C@H](OC(C)=O)[C@@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076575 -0.37 390.34 C16H22O11 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076578 -0.37 390.34 C16H22O11 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD076584 -0.37 390.34 C16H22O11 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076589 -0.37 390.34 C16H22O11 CC(=O)OC[C@@H](OC(C)=O)[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076590 -0.37 390.34 C16H22O11 CC(=O)OC[C@H]1O[C@@](COC(C)=O)(OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076604 -0.37 390.34 C16H22O11 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD076606 -0.15 378.38 C19H22O8 O=c1oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc2c2c1CCCC2