synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044146 -2.25 257.25 C10H15O5N3 Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)nc1N
GD044160 -2.25 257.25 C10H15O5N3 Cc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)nc1N
GD041250 -1.93 164.16 C6H12O5 CO[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD040657 -1.93 164.16 C6H12O5 CO[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD105095 3.4 476.48 C27H24O8 C[C@H]1O[C@H](O)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD041504 1.52 160.21 C8H16O3 CCO[C@@H]1CC[C@H](OCC)O1
GD046501 0.32 288.39 C14H28O4N2 CCCCCNC(=O)[C@@H](O)[C@@H](O)C(=O)NCCCCC
GD042755 -2.26 285.3 C13H19O6N O=C(NCc1ccccc1)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD042756 -2.26 285.3 C13H19O6N O=C(NCc1ccccc1)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD042757 -2.26 285.3 C13H19O6N O=C(NCc1ccccc1)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO