synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107363 0.36 549.6 C26H31O10NS COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@@H](NC=O)CC2
GD104198 1.24 453.45 C24H23O8N O=C(O)[C@H]1O[C@@H](Oc2ccc([C@H](c3ccc(O)cc3)c3ccccn3)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD104197 1.24 453.45 C24H23O8N O=C(O)[C@H]1O[C@@H](Oc2ccc([C@@H](c3ccc(O)cc3)c3ccccn3)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD085425 -0.72 420.48 C22H30O7N O=C(O)[C@H]1O[C@@H](Oc2ccc3c(c2)[C@@]24CCCC[C@@H]2[C@@H](C3)[NH2+]CC4)[C@H](O)[C@@H](O)[C@@H]1O
GD085426 -0.72 420.48 C22H30O7N O=C(O)[C@H]1O[C@@H](Oc2ccc3c(c2)[C@@]24CCCC[C@H]2[C@@H](C3)[NH2+]CC4)[C@H](O)[C@@H](O)[C@@H]1O
GD103727 -0.25 481.44 C20H28O8N2F3 [NH3+]CCO/N=C(\CCCCO[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c1ccc(C(F)(F)F)cc1
GD108492 0.21 542.61 C29H36O9N COc1cc2c(cc1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)C(=O)[C@H](CC1CC[NH+](Cc3ccccc3)CC1)C2
GD108491 0.21 542.61 C29H36O9N COc1cc2c(cc1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)C(=O)[C@@H](CC1CC[NH+](Cc3ccccc3)CC1)C2
GD110352 1.9 550.63 C31H36O8N CC/C(=C(/c1ccc(OCC[NH2+]C)cc1)c1cccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c1)c1ccccc1
GD077434 -0.72 384.45 C19H30O7N CC[C@@H](c1cccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c1)[C@@H](C)C[NH2+]C