natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD082927 -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
GD082930 -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
GD082931 -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
GD082940 -0.82 424.4 C20H24O10 CC1(C)Oc2ccc3ccc(=O)oc3c2[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD082950 -0.31 408.4 C20H24O9 CC(C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1Cc2cc3ccc(=O)oc3cc2O1
GD082951 -0.49 410.38 C19H22O10 COc1cc(-c2c(C)cc(O)cc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)oc(=O)c1
GD082952 -0.14 408.36 C19H20O10 COc1c2ccoc2cc2oc(CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(=O)c12
GD082955 -0.08 410.46 C21H30O8 Cc1cc2c(c(C)c1CCO)C(=O)C(C)(C)[C@@H]2O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD082959 -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
GD082960 -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