synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113921 7.7 689.76 C41H39O9N O=C(O[C@@H]1O[C@H](CCOc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1)c1ccc([N+](=O)[O-])cc1
GD085873 0.33 403.41 C16H21O9NS CC(=O)OC[C@H]1O[C@@H](SCC#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD067187 -1.59 358.34 C16H22O9 C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)OC=C2C(=O)OCC[C@H]21
GD067188 -1.59 358.34 C16H22O9 C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)OC=C2C(=O)OCC[C@H]21
GD086288 -2.51 444.14 C10H15O8N5PBr Nc1nc2c(nc(Br)n2[C@@H]2O[C@H](CO[PH](O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD106074 -3.84 789.59 C27H37O15N9P2 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)CO[PH](O)(O)O[PH](O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)c2cc1C
GD041715 -3.28 236.22 C8H16O6N2 CNC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD092560 0.33 436.5 C20H36O10 CCCCC[C@H](CC)O[C@@H]1O[C@H](COC(=O)C[C@](C)(O)CC(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD092558 0.33 436.5 C20H36O10 CCCCC[C@@H](CC)O[C@@H]1O[C@H](COC(=O)C[C@](C)(O)CC(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD092559 0.33 436.5 C20H36O10 CCCCC[C@H](CC)O[C@@H]1O[C@H](COC(=O)C[C@@](C)(O)CC(=O)O)[C@@H](O)[C@H](O)[C@H]1O