synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110192 2.71 595.57 C31H25O8N5 O=C(Nc1nc2c(ncn2[C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2O)c(=O)[nH]1)c1ccccc1
GD045267 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD105234 3.4 476.48 C27H24O8 C[C@]1(O)[C@H](OC(=O)c2ccccc2)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD041098 -3.17 178.14 C6H10O6 O=CC(=O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD044606 -3.26 260.13 C6H13O9P O=C[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD079089 -3.03 405.19 C9H17O11N3P2 Nc1ccn([C@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)n1
GD040639 -4.09 195.17 C6H13O6N NC(=O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD040637 -4.09 195.17 C6H13O6N NC(=O)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD040638 -4.09 195.17 C6H13O6N NC(=O)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD042682 -3.97 262.15 C6H15O9P O=C(CO)[C@H](O)[C@@H](O)[C@@H](O)CO[PH](O)(O)O