synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095635 -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
GD070984 -1.56 398.35 C14H27O9N2P CCOP(=O)(OCC)c1ncoc1N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD070985 -1.56 398.35 C14H27O9N2P CCOP(=O)(OCC)c1ncoc1N(C)C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD070983 -1.56 398.35 C14H27O9N2P CCOP(=O)(OCC)c1ncoc1N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD070937 -1.56 398.35 C14H27O9N2P CCOP(=O)(OCC)c1ncoc1N(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD104988 2.92 568.53 C29H28O12 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccccc4)coc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104986 2.92 568.53 C29H28O12 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccccc4)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104987 2.92 568.53 C29H28O12 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccccc4)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099448 0.87 555.54 C27H29O10N3 COC(=O)c1ccc2ncc(C(=O)OC)c(Nc3cccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]4NC(C)=O)c3)c2c1
GD099449 0.87 555.54 C27H29O10N3 COC(=O)c1ccc2ncc(C(=O)OC)c(Nc3cccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)c3)c2c1