synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045577 -0.23 282.29 C14H18O6 COC(=O)C[C@H](O)[C@@H]1O[C@H](c2ccccc2)[C@H](O)[C@@H]1O
GD113648 6.85 582.74 C37H42O6 C[C@@]1(OCc2ccccc2)[C@H](O)O[C@@H](COCc2ccccc2)[C@@](C)(OCc2ccccc2)[C@]1(C)OCc1ccccc1
GD113647 6.85 582.74 C37H42O6 C[C@@]1(OCc2ccccc2)[C@H](O)O[C@H](COCc2ccccc2)[C@@](C)(OCc2ccccc2)[C@]1(C)OCc1ccccc1
GD108636 1.98 581.62 C25H27O11NS2 COc1ccccc1/C=C1/SC(=S)N([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)C1=O
GD108635 1.98 581.62 C25H27O11NS2 COc1ccccc1/C=C1/SC(=S)N([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)C1=O
GD108632 1.99 611.65 C26H29O12NS2 COc1ccc(/C=C2/SC(=S)N([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2=O)c(OC)c1
GD108629 1.99 611.65 C26H29O12NS2 COc1ccc(/C=C2/SC(=S)N([C@@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2=O)c(OC)c1
GD108630 1.99 611.65 C26H29O12NS2 COc1ccc(/C=C2/SC(=S)N([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2=O)cc1OC
GD108631 1.99 611.65 C26H29O12NS2 COc1ccc(/C=C2/SC(=S)N([C@@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2=O)cc1OC
GD108634 1.98 581.62 C25H27O11NS2 COc1ccc(/C=C2/SC(=S)N([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2=O)cc1