synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108126 0.45 506.6 C25H32O8NS COc1cc2c(c(OC)c1OC)-c1ccc(SC)c(=O)cc1[C@H]([NH2+][C@@H]1OC[C@@H](O)[C@@H](O)[C@H]1O)CC2
GD108127 0.45 506.6 C25H32O8NS COc1cc2c(c(OC)c1OC)-c1ccc(SC)c(=O)cc1[C@@H]([NH2+][C@@H]1OC[C@@H](O)[C@@H](O)[C@H]1O)CC2
GD104567 1.35 471.5 C22H33O10N CO[C@H]1CC[C@@H](/C=N/[C@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)CC1
GD104568 1.35 471.5 C22H33O10N CO[C@H]1CC[C@@H](/C=N/[C@H]2[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)CC1
GD062018 0.09 332.31 C14H20O9 CC(=O)O[C@H]1[C@H](C)O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD061985 0.36 332.39 C16H28O7 CC(C)[C@H]1CC[C@@H](C)C[C@H]1O[C@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD071077 -2.74 385.38 C15H23O7N5 N=c1cc(N2CCCCC2)nc(N)n1O[C@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD042753 -3.25 260.25 C9H16O5N4 NN[C@@H]1C=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
GD042754 -3.25 260.25 C9H16O5N4 NN[C@H]1C=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
GD077500 0.29 395.41 C19H25O8N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](COC(C)=O)[C@@H](O)[C@@H]1OC(C)=O