synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112682 4.88 566.56 C33H26O9 O=C(OC[C@@H]1O[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD113188 5.82 581.71 C36H39O6N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD113191 5.82 581.71 C36H39O6N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD113187 5.82 581.71 C36H39O6N CC(=O)N[C@H]1[C@H](OCc2ccccc2)O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD114117 5.81 574.7 C33H34O7S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](OCc3ccccc3)OC[C@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)cc1
GD113993 5.81 574.7 C33H34O7S Cc1ccc(S(=O)(=O)O[C@@H]2[C@@H](OCc3ccccc3)[C@@H](OCc3ccccc3)CO[C@H]2OCc2ccccc2)cc1
GD114118 5.81 574.7 C33H34O7S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](OCc3ccccc3)OC[C@@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)cc1
GD113992 5.81 574.7 C33H34O7S Cc1ccc(S(=O)(=O)O[C@@H]2[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)CO[C@H]2OCc2ccccc2)cc1
GD104880 2.02 459.54 C22H37O9N CCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD113994 5.59 610.75 C32H34O8S2 Cc1ccc(S(=O)(=O)OC[C@@H](OCc2ccccc2)[C@@H](COS(=O)(=O)c2ccc(C)cc2)OCc2ccccc2)cc1