synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042656 -3.81 262.15 C6H15O9P O[C@H]1CO[C@@](O)(CO[PH](O)(O)O)[C@H](O)[C@H]1O
GD092522 0.3 446.41 C22H22O10 COc1ccc(-c2coc3cc(O[C@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)cc(=O)c-3c2O)cc1
GD099442 0.5 464.51 C24H32O9 C[C@@]12CC[C@H]3c4ccc(O)cc4CC[C@@H]3[C@H]1C[C@@H](O[C@H]1O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]1O)[C@@H]2O
GD046920 -3.15 325.21 C9H16O8N3P Nc1ccn([C@H]2O[C@@H](CO)[C@H](O[PH](O)(O)O)[C@@H]2O)c(=O)n1
GD040702 -2.58 150.13 C5H10O5 OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H]1O
GD040701 -1.94 120.1 C4H8O4 O[C@H]1CO[C@H](O)[C@@H]1O
GD040703 -1.94 120.1 C4H8O4 O[C@H]1CO[C@@H](O)[C@@H]1O
GD041044 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD042304 -3.33 232.12 C5H13O8P O=C[C@H](O)[C@@H](O)[C@H](O)CO[PH](O)(O)O
GD040591 -3.49 196.16 C6H12O7 O=C(O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO