synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042273 -2.87 224.28 C9H22O5N C[N+](C)(C)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD105415 3.76 462.74 C26H56O5N CCCCCCCCCCCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD105416 3.76 462.74 C26H56O5N CCCCCCCCCCCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD105417 3.76 462.74 C26H56O5N CCCCCCCCCCCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD070573 0.64 350.52 C18H40O5N CCCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD070574 0.64 350.52 C18H40O5N CCCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD070575 0.64 350.52 C18H40O5N CCCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD042846 -1.15 281.31 C14H19O5N OC[C@@H]1O[C@@H](N2CCc3ccccc32)[C@H](O)[C@@H](O)[C@@H]1O
GD111699 3.73 630.69 C35H38O9N2 COc1ccc(C(OC[C@@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O[C@H]3CCCCO3)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD070551 0.34 358.4 C18H22O4N4 O=C([C@@H](O)CO)[C@@H](O)/C(=C\NNc1ccccc1)NNc1ccccc1