synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105056 2.99 496.47 C26H24O10 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@@H](Oc2ccc3c(-c4ccccc4)cc(=O)oc3c2)[C@@H]1OC(C)=O
GD104137 1.81 460.44 C23H24O10 CC(=O)O[C@@H]1[C@H](Oc2ccc3c4c(c(=O)oc3c2)CCC4)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104862 2.48 470.43 C24H22O10 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@@H](Oc2ccc3c(c2)oc(=O)c2ccccc23)[C@@H]1OC(C)=O
GD085296 0.5 412.82 C20H21O8Cl O=c1oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(Cl)cc2c2c1CCCC2
GD092440 0.96 444.44 C23H24O9 COc1ccc(-c2cc(=O)oc3c(C)c(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)ccc23)cc1
GD092441 0.65 430.41 C22H22O9 COc1ccc(-c2cc(=O)oc3cc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)ccc23)cc1
GD067763 -0.47 352.34 C17H20O8 CCc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12
GD092482 0.65 430.41 C22H22O9 COc1ccc(-c2cc(=O)oc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc23)cc1
GD099672 0.4 472.45 C23H24O9N2 OC[C@H]1O[C@@H](Oc2ccc(-c3n[nH]cc3-c3ccc4c(c3)OCCO4)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1O
GD093595 -1.37 475.43 C17H21O11N3S CC(=O)OC[C@@H]1O[C@H](Sc2n[nH]c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O