synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052966 -2.62 349.24 C10H16O7N5P Nc1ncn([C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)c2ncnc1-2
GD109448 2.04 534.36 C24H24O8NBr COc1ccccc1NC(=O)c1cc2cc(Br)ccc2cc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD109447 2.04 534.36 C24H24O8NBr COc1ccccc1NC(=O)c1cc2cc(Br)ccc2cc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD109455 2.04 534.36 C24H24O8NBr COc1ccccc1NC(=O)c1cc2cc(Br)ccc2cc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD109456 2.19 575.41 C26H27O8N2Br COc1ccccc1NC(=O)c1cc2cc(Br)ccc2cc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD109452 2.19 575.41 C26H27O8N2Br COc1ccccc1NC(=O)c1cc2cc(Br)ccc2cc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD109457 2.19 575.41 C26H27O8N2Br COc1ccccc1NC(=O)c1cc2cc(Br)ccc2cc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD109453 2.19 575.41 C26H27O8N2Br COc1ccccc1NC(=O)c1cc2cc(Br)ccc2cc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1NC(C)=O
GD052396 0.11 320.3 C16H16O7 O=C(O)[C@@H]1O[C@H](Oc2cccc3ccccc23)[C@H](O)[C@H](O)[C@@H]1O
GD052394 0.11 320.3 C16H16O7 O=C(O)[C@@H]1O[C@@H](Oc2cccc3ccccc23)[C@H](O)[C@H](O)[C@@H]1O