synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106202 -1.71 526.49 C24H30O13 COc1ccc(C(=O)O[C@H]2[C@@H]3O[C@]3(CO)[C@@H]3[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)OC=C[C@@H]23)cc1OC
GD106204 -1.71 526.49 C24H30O13 COc1ccc(C(=O)O[C@H]2[C@@H]3O[C@]3(CO)[C@@H]3[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)OC=C[C@@H]23)cc1OC
GD079002 1.36 394.45 C19H22O7S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](O)[C@@H](O)CO[C@H]2OCc2ccccc2)cc1
GD107975 1.5 592.34 C21H25O10N2I CC(=O)OC[C@@H]1O[C@@H](NC(=O)Nc2ccccc2I)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106310 -0.86 537.54 C21H31O13NS COC(=O)[C@@H]1CS[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)N1CO
GD107976 1.82 541.58 C24H31O11NS COCN1c2ccccc2S[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD099780 0.67 499.52 C26H29O9N COC[C@@H]1O[C@H](O[C@@H]2OC(=O)C([C@H](O)c3ccccc3)=C2c2ccccc2)[C@H](NC(C)=O)[C@H](O)[C@@H]1O
GD106419 -0.74 524.48 C24H28O13 COc1cc(C(=O)OCC2=CC[C@@H]3C(C(=O)O)=CO[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H]23)ccc1O
GD095643 -1.19 470.53 C19H22O8N2S2 COc1ccc(/C=C2\SC(=S)N(CC(=O)N[C@@H]3[C@H](O)[C@H](O)[C@H](CO)O[C@H]3O)C2=O)cc1
GD095642 -1.19 470.53 C19H22O8N2S2 COc1ccc(/C=C2\SC(=S)N(CC(=O)N[C@@H]3[C@H](O)[C@H](O)[C@@H](CO)O[C@H]3O)C2=O)cc1