synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112346 3.41 612.66 C35H34O9N O=C(O[C@H](C(=O)O[C@@H](C[NH2+]Cc1ccccc1)COCc1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD111690 2.62 564.61 C31H34O9N CC(C)[NH2+]C[C@H](COCc1ccccc1)OC(=O)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O
GD111691 2.62 564.61 C31H34O9N CC(C)[NH2+]C[C@H](COCc1ccccc1)OC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O
GD086172 2.2 406.63 C22H48O5N CCCCCCCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD086177 2.2 406.63 C22H48O5N CCCCCCCCCCCCCC[N+](C)(C)C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD086178 2.2 406.63 C22H48O5N CCCCCCCCCCCCCC[N+](C)(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD086176 2.2 406.63 C22H48O5N CCCCCCCCCCCCCC[N+](C)(C)C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD105414 3.76 462.74 C26H56O5N CCCCCCCCCCCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD105426 3.76 462.74 C26H56O5N CCCCCCCCCCCCCCCCCC[N+](C)(C)C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD105427 3.76 462.74 C26H56O5N CCCCCCCCCCCCCCCCCC[N+](C)(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO