synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105971 -3.71 653.46 C21H31O14N6P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OC[C@@H]2O[C@H]([n+]3cccc(C=O)c3)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H]1O
GD105974 -3.71 653.46 C21H31O14N6P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OC[C@@H]2O[C@@H]([n+]3cccc(C=O)c3)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H]1O
GD041410 -0.33 174.2 C8H14O4 CC(=O)[C@@](C)(O)[C@@](C)(O)C(C)=O
GD041409 -0.33 174.2 C8H14O4 CC(=O)[C@@](C)(O)[C@](C)(O)C(C)=O
GD041411 -0.33 174.2 C8H14O4 CC(=O)[C@](C)(O)[C@@](C)(O)C(C)=O
GD099755 0.43 497.45 C22H27O12N COc1cc(C(=O)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
GD099753 0.43 497.45 C22H27O12N COc1cc(C(=O)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
GD099754 0.43 497.45 C22H27O12N COc1cc(C(=O)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
GD099752 0.43 497.45 C22H27O12N COc1cc(C(=O)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
GD062654 -1.28 371.34 C16H21O9N COc1cc(C(=O)O)ccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O