synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061648 -0.37 335.44 C16H33O6N CCCCCCCCC(=O)N(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD061693 -0.37 335.44 C16H33O6N CCCCCCCCC(=O)N(C)C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD061649 -0.37 335.44 C16H33O6N CCCCCCCCC(=O)N(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD061692 -0.37 335.44 C16H33O6N CCCCCCCCC(=O)N(C)C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD110936 3.1 533.58 C30H31O8N O=C(c1cccc2ccccc12)c1cn(CCCCCO[C@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c2ccccc12
GD110935 3.1 533.58 C30H31O8N O=C(c1cccc2ccccc12)c1cn(CCCCCO[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c2ccccc12
GD099705 0.57 474.42 C23H22O11 CC(=O)OC[C@@H]1O[C@@H](Oc2cc3occ(-c4ccc(O)cc4)c(O)c-3c(=O)c2)[C@H](O)[C@H](O)[C@H]1O
GD077425 0.2 388.17 C14H14O7NBr O=C(O)[C@H]1O[C@H](Oc2c[nH]c3ccc(Br)cc23)[C@H](O)[C@@H](O)[C@@H]1O
GD092741 0.35 446.41 C22H22O10 COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]1O
GD051177 -0.56 309.27 C14H15O7N O=C(O)[C@@H]1O[C@@H](Oc2c[nH]c3ccccc23)[C@H](O)[C@H](O)[C@H]1O