synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104091 1.7 475.45 C23H25O10N CC(=O)OC[C@H]1O[C@H](Oc2cccc3cccnc23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042687 -2.54 275.18 C8H12O6NF3 O=C(N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O)C(F)(F)F
GD042686 -2.54 275.18 C8H12O6NF3 O=C(N[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1O)C(F)(F)F
GD095846 -0.21 488.25 C16H18O8N5Br CC(=O)OC[C@H]1O[C@@H](n2c(Br)nc3c(=O)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD105361 3.79 491.5 C27H25O8N COc1ccccc1NC(=O)[C@@H](OC(=O)c1ccc(C)cc1)[C@H](OC(=O)c1ccc(C)cc1)C(=O)O
GD105360 3.79 491.5 C27H25O8N COc1ccccc1NC(=O)[C@H](OC(=O)c1ccc(C)cc1)[C@H](OC(=O)c1ccc(C)cc1)C(=O)O
GD105362 3.79 491.5 C27H25O8N COc1ccccc1NC(=O)[C@@H](OC(=O)c1ccc(C)cc1)[C@@H](OC(=O)c1ccc(C)cc1)C(=O)O
GD105363 3.79 491.5 C27H25O8N COc1ccccc1NC(=O)[C@H](OC(=O)c1ccc(C)cc1)[C@@H](OC(=O)c1ccc(C)cc1)C(=O)O
GD105502 4.09 475.5 C27H25O7N Cc1ccc(NC(=O)[C@H](OC(=O)c2cccc(C)c2)[C@H](OC(=O)c2cccc(C)c2)C(=O)O)cc1
GD105500 4.09 475.5 C27H25O7N Cc1ccc(NC(=O)[C@@H](OC(=O)c2cccc(C)c2)[C@H](OC(=O)c2cccc(C)c2)C(=O)O)cc1