synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093332 3.38 448.43 C25H20O8 O=C(OC[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD040986 -2.81 135.12 C4H9O4N NC(=O)[C@@H](O)[C@@H](O)CO
GD040988 -2.81 135.12 C4H9O4N NC(=O)[C@@H](O)[C@H](O)CO
GD040991 -2.81 135.12 C4H9O4N NC(=O)[C@H](O)[C@@H](O)CO
GD040990 -2.81 135.12 C4H9O4N NC(=O)[C@H](O)[C@H](O)CO
GD040987 -3.45 165.14 C5H11O5N NC(=O)[C@@H](O)[C@H](O)[C@H](O)CO
GD052752 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O[PH](O)(O)O)[C@H]1O
GD024042 1.61 358.3 C18H14O8 O=C(O[C@H](C(=O)O)[C@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD070648 1.61 358.3 C18H14O8 O=C(O[C@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD031933 2.22 386.36 C20H18O8 Cc1ccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1