synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041426 -0.75 191.23 C8H17O4N CO[C@@H]1O[C@@H](OC)[C@@H](N(C)C)[C@@H]1O
GD041425 -0.75 191.23 C8H17O4N CO[C@H]1O[C@@H](OC)[C@@H](N(C)C)[C@@H]1O
GD041427 -0.75 191.23 C8H17O4N CO[C@H]1O[C@H](OC)[C@@H](N(C)C)[C@@H]1O
GD052380 0.23 320.24 C13H14O7F2 COC(=O)[C@H](O)[C@H](O)C(=O)OCc1ccc(OC(F)F)cc1
GD052378 0.23 320.24 C13H14O7F2 COC(=O)[C@@H](O)[C@H](O)C(=O)OCc1ccc(OC(F)F)cc1
GD052381 0.23 320.24 C13H14O7F2 COC(=O)[C@H](O)[C@@H](O)C(=O)OCc1ccc(OC(F)F)cc1
GD052379 0.23 320.24 C13H14O7F2 COC(=O)[C@@H](O)[C@@H](O)C(=O)OCc1ccc(OC(F)F)cc1
GD105985 -2.17 684.56 C27H32O17N4 CC(=O)OC[C@@H]1O[C@@H](n2c(=O)[nH]c(=O)c3c2[nH]c(=O)n3[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105984 -2.17 684.56 C27H32O17N4 CC(=O)OC[C@@H]1O[C@@H](n2c(=O)[nH]c(=O)c3c2[nH]c(=O)n3[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105982 -2.17 684.56 C27H32O17N4 CC(=O)OC[C@@H]1O[C@H](n2c(=O)[nH]c3c2c(=O)[nH]c(=O)n3[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O