natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD082961 -0.87 411.41 C19H25O9N O=C(OC[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)[C@@H]1CCCN1C(=O)OCc1ccccc1
GD082976 -0.87 411.41 C19H25O9N O=C(OC[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CCCN1C(=O)OCc1ccccc1
GD082989 -0.87 411.41 C19H25O9N O=C(OC[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O)[C@@H]1CCCN1C(=O)OCc1ccccc1
GD083015 -0.87 411.41 C19H25O9N O=C(OC[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O)[C@@H]1CCCN1C(=O)OCc1ccccc1
GD083035 -0.66 406.43 C18H30O10 C[C@@H](C/C=C/C[C@@H](C)C(=O)O)[C@@H](CC(=O)O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD083036 -0.66 406.43 C18H30O10 C[C@H](C/C=C/C[C@@H](C)[C@@H](CC(=O)O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)O
GD083037 -0.66 406.43 C18H30O10 C[C@@H](C/C=C/C[C@@H](C)C(=O)O)[C@H](CC(=O)O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD083038 -0.66 406.43 C18H30O10 C[C@H](C/C=C/C[C@@H](C)[C@H](CC(=O)O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)O
GD083043 -0.83 414.41 C19H26O10 C[C@](O)(CC(=O)O)CC(=O)OC[C@@H]1O[C@@H](OCc2ccccc2)[C@@H](O)[C@H](O)[C@H]1O
GD083044 -0.83 414.41 C19H26O10 C[C@](O)(CC(=O)O)CC(=O)OC[C@@H]1O[C@H](OCc2ccccc2)[C@@H](O)[C@H](O)[C@H]1O