natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042419 -2.81 222.19 C8H14O7 CC(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C=O
GD042420 -2.81 222.19 C8H14O7 CC(=O)OC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)C=O
GD042426 -2.81 222.19 C8H14O7 CC(=O)OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)C=O
GD042427 -1.89 247.25 C10H17O6N CC(C)(C#N)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD042430 -0.98 234.16 C8H10O8 CC(=O)O[C@H](C(=O)O)[C@H](OC(C)=O)C(=O)O
GD042431 -0.98 234.16 C8H10O8 CC(=O)O[C@H](C(=O)O)[C@@H](OC(C)=O)C(=O)O
GD042432 -0.98 234.16 C8H10O8 CC(=O)O[C@@H](C(=O)O)[C@@H](OC(C)=O)C(=O)O
GD042448 -0.36 240.26 C12H16O5 OC[C@@H]1O[C@@H](OCc2ccccc2)[C@H](O)[C@H]1O
GD042449 -0.36 240.26 C12H16O5 OC[C@@H]1O[C@@H](OCc2ccccc2)[C@H](O)[C@@H]1O
GD042450 -0.36 240.26 C12H16O5 OC[C@@H]1O[C@@H](OCc2ccccc2)[C@@H](O)[C@H]1O