synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093374 4.48 434.53 C27H30O5 O[C@@H]1C[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](COCc2ccccc2)O1
GD071230 -1.11 384.35 C15H20O8N4 CC(=O)OC[C@H]1O[C@@H](n2cnc(C(N)=O)c2N)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD105719 -4.43 668.47 C21H32O14N7P2 NC(=O)c1ccc[n+]([C@@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c1
GD077266 -0.59 386.44 C19H30O8 CC(=O)C=C=C1C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C[C@@]1(C)O
GD042142 -1.23 248.28 C11H20O6 CC(C)=CCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD058858 -0.94 348.3 C14H20O10 CC(=O)OC[C@H]1O[C@@H](O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD058935 -0.94 348.3 C14H20O10 CC(=O)OC[C@H]1O[C@H](O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108516 1.23 554.57 C24H30O11N2S CCOC(=O)c1ccc(NC(=S)N[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD108517 1.23 554.57 C24H30O11N2S CCOC(=O)c1ccc(NC(=S)N[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD108496 1.23 554.57 C24H30O11N2S CCOC(=O)c1ccc(NC(=S)N[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1