synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041617 -3.2 224.21 C8H16O7 OCCO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
GD041616 -3.2 224.21 C8H16O7 OCCO[C@@H]1[C@@H](O)[C@H](O)O[C@H](CO)[C@H]1O
GD099439 0.56 492.69 C19H20O10NCl3 CC(=O)OC[C@H]1O[C@H](NC(=O)C(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110672 3.13 515.64 C26H45O9N CC(C)(C)C(=O)OC[C@H]1O[C@@H](N)[C@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
GD110671 3.13 515.64 C26H45O9N CC(C)(C)C(=O)OC[C@H]1O[C@H](N)[C@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
GD050427 -1.09 319.24 C12H14O8NF O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(F)c1
GD086241 4.05 406.48 C25H26O5 O[C@@H]1O[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD086240 4.05 406.48 C25H26O5 O[C@H]1O[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD076589 -0.37 390.34 C16H22O11 CC(=O)OC[C@@H](OC(C)=O)[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD041692 -1.4 236.26 C10H20O6 CC(C)(C)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O