synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092586 0.39 425.42 C16H19O7N5S CC(=O)O[C@H]1CO[C@H](n2cnc3c(=S)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD092587 0.39 425.42 C16H19O7N5S CC(=O)O[C@@H]1CO[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD092588 0.39 425.42 C16H19O7N5S CC(=O)O[C@H]1CO[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD052541 1.21 316.38 C14H20O6S CO[C@H]1C[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@@H](C)O1
GD052549 1.21 316.38 C14H20O6S CO[C@H]1C[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@@H](C)O1
GD052546 1.21 316.38 C14H20O6S CO[C@@H]1C[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@@H](C)O1
GD052552 1.21 316.38 C14H20O6S CO[C@@H]1C[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@@H](C)O1
GD061978 0.35 332.35 C18H20O6 O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C(c1ccccc1)c1ccccc1
GD061982 0.35 332.35 C18H20O6 O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(c1ccccc1)c1ccccc1
GD061981 0.35 332.35 C18H20O6 O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(c1ccccc1)c1ccccc1