synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108373 1.39 510.49 C24H30O12 CCOC(=O)[C@H](O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD108371 1.39 510.49 C24H30O12 CCOC(=O)[C@@H](O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD099893 0.97 482.44 C22H26O12 COc1cc(C=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099897 0.97 482.44 C22H26O12 COc1cc(C=O)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099895 0.97 482.44 C22H26O12 COc1cc(C=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099892 0.97 482.44 C22H26O12 COc1cc(C=O)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD059073 -0.57 334.28 C13H18O10 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)O
GD059075 -0.57 334.28 C13H18O10 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)O
GD059074 -0.57 334.28 C13H18O10 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)O
GD077293 -0.2 387.34 C16H21O10N CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C#N)OC(C)=O