synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046582 0.16 292.37 C14H28O6 CCCCCCCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD059301 -0.95 340.33 C16H20O8 COC(=O)/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD047029 -1.58 311.3 C12H17O5N5 COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@]1(C)O
GD111093 3.35 658.65 C30H39O9N6P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)(N[C@@H](C)C(=O)OCC(C)(C)C)Oc2cccc3ccccc23)[C@@H](O)[C@@]1(C)O
GD107027 -0.48 545.53 C23H36O10N3P CC(C)C[C@H](N[PH](O)(O)O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O
GD107972 1.51 506.46 C23H26O11N2 CC(=O)OC[C@@H]1O[C@H](Oc2ccccc2-c2nc(C)no2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD107973 1.51 506.46 C23H26O11N2 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2-c2nc(C)no2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD042813 -1.71 256.26 C11H16O5N2 OC[C@@H]1O[C@H](Nc2ccccn2)[C@H](O)[C@@H](O)[C@@H]1O
GD052174 -0.74 305.37 C14H27O6N CCCCCCCC(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD111672 3.72 504.49 C28H24O9 CC(=O)O[C@@H]1O[C@H](CC(=O)Oc2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1