synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110372 2.85 574.61 C27H30O10N2S CC(=O)OC[C@H]1O[C@@H](NC(=S)Nc2ccc(Oc3ccccc3)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110371 2.85 574.61 C27H30O10N2S CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2ccc(Oc3ccccc3)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110370 2.85 574.61 C27H30O10N2S CC(=O)OC[C@H]1O[C@@H](NC(=S)Nc2ccc(Oc3ccccc3)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110373 2.85 574.61 C27H30O10N2S CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2ccc(Oc3ccccc3)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107488 0.96 527.51 C21H25O11N3S CC(=O)OC[C@H]1O[C@@H](NC(=S)Nc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107486 0.96 527.51 C21H25O11N3S CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107487 0.96 527.51 C21H25O11N3S CC(=O)OC[C@H]1O[C@@H](NC(=S)Nc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107489 0.96 527.51 C21H25O11N3S CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109524 2.21 532.57 C25H28O9N2S CC(=O)OC[C@H]1O[C@@H](NC(=S)Nc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109525 2.21 532.57 C25H28O9N2S CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O