synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071224 -1.0 388.3 C15H17O9N2F CC(=O)OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD071222 -1.0 388.3 C15H17O9N2F CC(=O)OC[C@@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD071225 -1.0 388.3 C15H17O9N2F CC(=O)OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD071223 -1.0 388.3 C15H17O9N2F CC(=O)OC[C@@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111120 3.06 586.52 C29H27O12F CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc(F)cc4)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111121 3.06 586.52 C29H27O12F CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc(F)cc4)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111119 3.06 586.52 C29H27O12F CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc(F)cc4)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111122 3.06 586.52 C29H27O12F CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc(F)cc4)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD069770 -0.86 365.3 C15H15O8N3 O=c1ccn([C@@H]2O[C@H](COc3ccc([N+](=O)[O-])cc3)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD069771 -0.86 365.3 C15H15O8N3 O=c1ccn([C@@H]2O[C@@H](COc3ccc([N+](=O)[O-])cc3)[C@H](O)[C@@H]2O)c(=O)[nH]1