natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083045 -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
GD083046 -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
GD083047 -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
GD083048 -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
GD083050 -0.64 406.34 C16H22O12 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)O
GD083077 -0.95 424.4 C20H24O10 CC(C)(O)[C@@H]1Cc2cc3ccc(=O)oc3c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2O1
GD083078 -0.82 424.4 C20H24O10 CC(C)(O)[C@@H]1Oc2cc3oc(=O)ccc3cc2[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD083079 -0.82 424.4 C20H24O10 CC(C)(O)[C@@H]1Oc2cc3oc(=O)ccc3cc2[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD083080 -0.82 424.4 C20H24O10 CC(C)(O)[C@H]1Oc2cc3oc(=O)ccc3cc2[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD083081 -0.82 424.4 C20H24O10 CC(C)(O)[C@H]1Oc2cc3oc(=O)ccc3cc2[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O