synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD100002 0.9 477.47 C23H27O10N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)/C=C/c1ccccc1
GD100001 0.9 477.47 C23H27O10N CC(=O)N[C@H]1[C@@H](OC(=O)/C=C/c2ccccc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100004 0.9 477.47 C23H27O10N CC(=O)N[C@@H]1[C@@H](OC(=O)/C=C/c2ccccc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104724 2.47 497.55 C21H23O9NS2 CC(=O)OC[C@H]1O[C@H](Sc2nc3ccccc3s2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105296 3.92 479.46 C26H22O7NF Cc1ccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2ccc(C)cc2)C(=O)Nc2ccccc2F)cc1
GD105299 3.92 479.46 C26H22O7NF Cc1ccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)Nc2ccccc2F)cc1
GD105298 3.92 479.46 C26H22O7NF Cc1ccc(C(=O)O[C@H](C(=O)Nc2ccccc2F)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD105297 3.92 479.46 C26H22O7NF Cc1ccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)Nc2ccccc2F)cc1
GD105440 4.39 489.52 C28H27O7N Cc1cccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccc(C)cc2C)c1
GD105443 4.39 489.52 C28H27O7N Cc1cccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccc(C)cc2C)c1