synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109560 2.12 564.46 C24H24O14N2 CC(=O)OC[C@@H]1O[C@@H](Oc2c([N+](=O)[O-])cc([N+](=O)[O-])c3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109562 2.12 564.46 C24H24O14N2 CC(=O)OC[C@H]1O[C@@H](Oc2c([N+](=O)[O-])cc([N+](=O)[O-])c3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109561 2.12 564.46 C24H24O14N2 CC(=O)OC[C@@H]1O[C@@H](Oc2c([N+](=O)[O-])cc([N+](=O)[O-])c3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108558 1.27 528.42 C21H24O14N2 CC(=O)OC[C@@H]1O[C@H](Oc2c(C)cc([N+](=O)[O-])cc2[N+](=O)[O-])[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108556 1.27 528.42 C21H24O14N2 CC(=O)OC[C@@H]1O[C@@H](Oc2c(C)cc([N+](=O)[O-])cc2[N+](=O)[O-])[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108557 1.27 528.42 C21H24O14N2 CC(=O)OC[C@@H]1O[C@H](Oc2c(C)cc([N+](=O)[O-])cc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108555 1.27 528.42 C21H24O14N2 CC(=O)OC[C@@H]1O[C@@H](Oc2c(C)cc([N+](=O)[O-])cc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD053158 -1.21 333.41 C13H23O5N3S CC(C)CS[C@@H]([C@H](O)[C@H](O)[C@H](O)CO)n1ccc(N)nc1=O
GD053130 -1.21 333.41 C13H23O5N3S CC(C)CS[C@H]([C@H](O)[C@H](O)[C@H](O)CO)n1ccc(N)nc1=O
GD053051 -1.29 341.32 C15H19O8N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccccc1C(=O)O