synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086251 4.09 420.51 C26H28O5 O[C@@H]1O[C@@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD086245 4.09 420.51 C26H28O5 O[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD086250 4.09 420.51 C26H28O5 O[C@@H]1O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD107012 0.19 501.51 C21H27O11NS CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NS(=O)(=O)Cc2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107010 0.19 501.51 C21H27O11NS CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NS(=O)(=O)Cc2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107011 0.19 501.51 C21H27O11NS CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NS(=O)(=O)Cc2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107013 0.19 501.51 C21H27O11NS CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NS(=O)(=O)Cc2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD086020 1.95 413.43 C22H23O7N CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1NC(C)=O
GD086019 1.95 413.43 C22H23O7N CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1NC(C)=O
GD086021 1.95 413.43 C22H23O7N CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1NC(C)=O