synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104488 1.06 469.4 C20H23O12N CC(=O)OC[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104489 1.06 469.4 C20H23O12N CC(=O)OC[C@@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104490 1.06 469.4 C20H23O12N CC(=O)OC[C@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042457 -0.19 240.26 C12H16O5 Cc1cccc(O[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)c1
GD077349 0.78 385.21 C16H17O6Br OC[C@H]1O[C@H](Oc2ccc3cc(Br)ccc3c2)[C@@H](O)[C@H](O)[C@@H]1O
GD099533 0.54 481.45 C22H27O11N COc1cc(C=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD103501 0.63 468.42 C20H24O11N2 CC(=O)N[C@H]1[C@H](Oc2ccccc2[N+](=O)[O-])O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092483 0.99 429.47 C20H31O9N CC(=O)N[C@H]1[C@@H](OC2CCCCC2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092922 1.24 431.48 C20H33O9N CCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD104034 1.09 455.46 C24H25O8N CC(=O)N[C@H]1[C@H](Oc2ccc3c(=O)c(-c4ccccc4)c(C)oc3c2)O[C@H](CO)[C@@H](O)[C@@H]1O