synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107571 0.45 593.6 C24H35O14NS COC(=O)[C@@H]1N(OC(C)=O)[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)SC1(C)C
GD107569 0.45 593.6 C24H35O14NS COC(=O)[C@@H]1N(OC(C)=O)[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)SC1(C)C
GD107572 0.45 593.6 C24H35O14NS COC(=O)[C@@H]1N(OC(C)=O)[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)SC1(C)C
GD107570 0.45 593.6 C24H35O14NS COC(=O)[C@@H]1N(OC(C)=O)[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)SC1(C)C
GD108704 1.12 523.49 C24H29O12N COc1cc(/C=N\[C@@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)ccc1OC(C)=O
GD108706 1.12 523.49 C24H29O12N COc1cc(/C=N\[C@@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)ccc1OC(C)=O
GD108705 1.12 523.49 C24H29O12N COc1cc(/C=N/[C@@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)ccc1OC(C)=O
GD107904 1.5 592.34 C21H25O10N2I CC(=O)OC[C@@H]1O[C@H](NC(=O)Nc2ccccc2I)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107905 1.5 592.34 C21H25O10N2I CC(=O)OC[C@@H]1O[C@H](NC(=O)Nc2ccccc2I)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD107903 1.5 592.34 C21H25O10N2I CC(=O)OC[C@@H]1O[C@H](NC(=O)Nc2ccccc2I)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O