synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103561 0.41 496.43 C21H24O12N2 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103559 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107449 0.03 526.45 C22H26O13N2 COC(=O)CO[C@@H]1[C@H](NC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O
GD107450 0.03 526.45 C22H26O13N2 COC(=O)CO[C@@H]1[C@H](NC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H]1OC(C)=O
GD107451 0.03 526.45 C22H26O13N2 COC(=O)CO[C@@H]1[C@H](NC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O
GD107448 0.03 526.45 C22H26O13N2 COC(=O)CO[C@@H]1[C@H](NC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@H]1OC(C)=O
GD104082 1.38 453.44 C21H27O10N CCOc1ccc(NC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)cc1
GD104077 1.38 453.44 C21H27O10N CCOc1ccc(NC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)cc1
GD104084 1.38 453.44 C21H27O10N CCOc1ccc(NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)cc1
GD104083 1.38 453.44 C21H27O10N CCOc1ccc(NC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)cc1