natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067812 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@H]3O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD067813 -0.72 356.37 C17H24O8 O=C(O)C[C@@H](CCc1ccccc1)O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD067814 -0.72 356.37 C17H24O8 O=C(O)C[C@H](CCc1ccccc1)O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD067815 -0.72 356.37 C17H24O8 O=C(O)C[C@H](CCc1ccccc1)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD067816 -0.29 366.32 C17H18O9 O=C(O)/C=C/c1ccc2occc2c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD067817 -0.37 368.34 C17H20O9 O=C(O)CCc1cc2ccoc2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD067818 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@H]3O[C@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD067819 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@H]3O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]3O)ccc12
GD067820 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@H]3O)ccc12
GD067821 -0.58 366.32 C17H18O9 O=C(O)c1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2ccccc2c1O