synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041611 -2.3 249.26 C10H19O6N CCCC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD041612 -2.3 249.26 C10H19O6N CCCC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O
GD111613 4.0 620.74 C32H48O10N2 CC(C)(C)C(=O)OC[C@@H]1O[C@H](NC(=O)c2ccccn2)[C@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD111611 4.0 620.74 C32H48O10N2 CC(C)(C)C(=O)OC[C@@H]1O[C@H](NC(=O)c2ccccn2)[C@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
GD111612 4.0 620.74 C32H48O10N2 CC(C)(C)C(=O)OC[C@@H]1O[C@H](NC(=O)c2ccccn2)[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
GD111610 4.0 620.74 C32H48O10N2 CC(C)(C)C(=O)OC[C@@H]1O[C@H](NC(=O)c2ccccn2)[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD110667 3.13 515.64 C26H45O9N CC(C)(C)C(=O)OC[C@@H]1O[C@H](N)[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD110666 3.13 515.64 C26H45O9N CC(C)(C)C(=O)OC[C@@H]1O[C@H](N)[C@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
GD062207 0.7 347.45 C17H33O6N CCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(C)=O
GD062206 0.7 347.45 C17H33O6N CCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC(C)=O