synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077268 -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
GD077274 -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
GD077269 -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
GD105213 3.01 462.45 C26H22O8 O=C(OC[C@H]1O[C@@H](O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD105212 3.01 462.45 C26H22O8 O=C(OC[C@@H]1O[C@@H](O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD105102 3.01 462.45 C26H22O8 O=C(OC[C@H]1O[C@@H](O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD105099 3.01 462.45 C26H22O8 O=C(OC[C@@H]1O[C@@H](O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD041591 -3.46 245.19 C8H11O6N3 O=c1cnn([C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD078918 1.2 391.38 C19H21O8N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@H](C)[C@H](O)[C@H](O)[C@@H]3O)ccc12
GD045518 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@H](O)[C@H](O)[C@H](O)CO