synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105378 3.58 602.98 C30H27O12Cl CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc(Cl)cc4)coc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD105379 3.58 602.98 C30H27O12Cl CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc(Cl)cc4)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105377 3.58 602.98 C30H27O12Cl CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc(Cl)cc4)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD083003 -0.61 410.42 C19H26O8N2 CCOC(=O)c1nc(-c2ccccc2)oc1N(C)C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD083006 -0.61 410.42 C19H26O8N2 CCOC(=O)c1nc(-c2ccccc2)oc1N(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD083005 -0.61 410.42 C19H26O8N2 CCOC(=O)c1nc(-c2ccccc2)oc1N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD083004 -0.61 410.42 C19H26O8N2 CCOC(=O)c1nc(-c2ccccc2)oc1N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD095633 -1.19 470.53 C19H22O8N2S2 COc1ccc(/C=C2\SC(=S)N(CC(=O)N[C@@H]3[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]3O)C2=O)cc1
GD095634 -1.19 470.53 C19H22O8N2S2 COc1ccc(/C=C2\SC(=S)N(CC(=O)N[C@H]3[C@H](O)[C@H](O)[C@@H](CO)O[C@H]3O)C2=O)cc1
GD095636 -1.19 470.53 C19H22O8N2S2 COc1ccc(/C=C2\SC(=S)N(CC(=O)N[C@H]3[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]3O)C2=O)cc1