synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076586 -0.52 390.34 C16H22O11 CC(=O)OCC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD076619 -0.52 390.34 C16H22O11 CC(=O)OCC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD070551 0.34 358.4 C18H22O4N4 O=C([C@@H](O)CO)[C@@H](O)/C(=C\NNc1ccccc1)NNc1ccccc1
GD052136 -0.45 312.23 C13H12O9 O=C(/C=C/c1ccc(O)c(O)c1)O[C@@H](C(=O)O)[C@H](O)C(=O)O
GD052137 -0.45 312.23 C13H12O9 O=C(/C=C/c1ccc(O)c(O)c1)O[C@H](C(=O)O)[C@H](O)C(=O)O
GD052135 -0.45 312.23 C13H12O9 O=C(/C=C/c1ccc(O)c(O)c1)O[C@H](C(=O)O)[C@@H](O)C(=O)O
GD099850 0.66 490.46 C24H26O11 COc1ccc(-c2coc3cc(O[C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)c(OC)cc3c2=O)cc1OC
GD099854 0.66 490.46 C24H26O11 COc1ccc(-c2coc3cc(O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)c(OC)cc3c2=O)cc1OC
GD085724 0.35 406.41 C16H22O10S CC(=O)OC[C@@H]1O[C@H](SC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085725 0.35 406.41 C16H22O10S CC(=O)OC[C@H]1O[C@H](SC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O