synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085294 0.85 417.46 C19H31O9N CCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD042595 0.25 249.27 C13H15O4N O[C@H]1[C@@H](O)[C@H](O)CO[C@@H]1n1ccc2ccccc21
GD107881 1.07 538.51 C24H30O12N2 CCOC(=O)c1ccc(NC(=O)N[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD107882 1.07 538.51 C24H30O12N2 CCOC(=O)c1ccc(NC(=O)N[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD107883 1.07 538.51 C24H30O12N2 CCOC(=O)c1ccc(NC(=O)N[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD104707 2.01 487.51 C25H29O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCc1ccc2ccccc2c1
GD110824 3.3 633.65 C34H35O11N CC(=O)OC[C@@H]1O[C@H](OC(=O)Cc2ccccc2)[C@H](NC(=O)c2ccc(OCc3ccccc3)cc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110822 3.3 633.65 C34H35O11N CC(=O)OC[C@@H]1O[C@H](OC(=O)Cc2ccccc2)[C@H](NC(=O)c2ccc(OCc3ccccc3)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110825 3.3 633.65 C34H35O11N CC(=O)OC[C@@H]1O[C@H](OC(=O)Cc2ccccc2)[C@H](NC(=O)c2ccc(OCc3ccccc3)cc2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD110823 3.3 633.65 C34H35O11N CC(=O)OC[C@@H]1O[C@H](OC(=O)Cc2ccccc2)[C@H](NC(=O)c2ccc(OCc3ccccc3)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O