synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086197 3.0 422.48 C25H26O6 OC[C@@H]1O[C@H](c2ccc(OCc3ccccc3)cc2OCc2ccccc2)[C@H](O)[C@@H]1O
GD086196 3.0 422.48 C25H26O6 OC[C@@H]1O[C@@H](c2ccc(OCc3ccccc3)cc2OCc2ccccc2)[C@H](O)[C@@H]1O
GD086198 3.0 422.48 C25H26O6 OC[C@@H]1O[C@H](c2ccc(OCc3ccccc3)cc2OCc2ccccc2)[C@@H](O)[C@@H]1O
GD086199 3.0 422.48 C25H26O6 OC[C@@H]1O[C@@H](c2ccc(OCc3ccccc3)cc2OCc2ccccc2)[C@@H](O)[C@@H]1O
GD050566 -3.47 323.28 C9H13O8N3S CS(=O)(=O)OC[C@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@@H](O)[C@H]1O
GD050569 -3.47 323.28 C9H13O8N3S CS(=O)(=O)OC[C@@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@@H](O)[C@H]1O
GD050568 -3.47 323.28 C9H13O8N3S CS(=O)(=O)OC[C@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD050567 -3.47 323.28 C9H13O8N3S CS(=O)(=O)OC[C@@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD043630 -1.75 287.27 C11H17O6N3 CCOC(=O)c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1N
GD043633 -1.75 287.27 C11H17O6N3 CCOC(=O)c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1N