synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041868 -2.74 208.17 C7H12O7 C[C@]1(C(=O)O)O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
GD041867 -2.74 208.17 C7H12O7 C[C@@]1(C(=O)O)O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD041844 -2.74 208.17 C7H12O7 C[C@]1(C(=O)O)O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD044685 -2.74 293.27 C11H19O8N CC(=O)N[C@H](C=O)[C@@H](O[C@H](C)C(=O)O)[C@H](O)[C@@H](O)CO
GD044687 -2.74 293.27 C11H19O8N CC(=O)N[C@@H](C=O)[C@@H](O[C@H](C)C(=O)O)[C@H](O)[C@@H](O)CO
GD041031 -2.57 194.18 C7H14O6 CO[C@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
GD041036 -2.57 194.18 C7H14O6 CO[C@H]1[C@H](O)[C@@H](O)O[C@@H](CO)[C@H]1O
GD052761 -3.41 340.23 C9H17O8N4P NC(=O)c1c(N)ncn1[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD103576 0.67 455.37 C19H21O12N COC(=O)[C@@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD093520 -3.91 488.17 C9H19O15N2P3 O=c1ccn([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1