natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083099 -0.07 412.44 C20H28O9 C[C@H](C[C@@H](C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)/C=C/c1ccc(O)cc1
GD083103 -0.99 414.48 C18H26O7N2S Cc1ccc(S(=O)(=O)NC[C@H]2O[C@@H](CC(=O)N3CCOCC3)[C@H](O)[C@@H]2O)cc1
GD083126 -0.07 406.39 C20H22O9 O=C(OC[C@H]1O[C@@H](Oc2ccc(O)cc2CO)[C@H](O)[C@@H](O)[C@@H]1O)c1ccccc1
GD083127 -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
GD083140 -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
GD083141 -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
GD083142 -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
GD083143 -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
GD083176 -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
GD083184 -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