synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077613 0.78 385.21 C16H17O6Br OC[C@H]1O[C@H](Oc2cccc3cc(Br)ccc23)[C@@H](O)[C@@H](O)[C@@H]1O
GD062798 -1.19 352.3 C16H16O9 Cc1cc(=O)oc2cc(OC(=O)[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD042894 -1.64 286.28 C13H18O7 OCc1ccccc1O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD058833 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](N)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD105031 2.73 474.55 C25H27O6FS CO[C@]1(c2ccc(C)c(Cc3ccc(-c4ccc(F)cc4)s3)c2)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD105037 2.73 474.55 C25H27O6FS CO[C@@]1(c2ccc(C)c(Cc3ccc(-c4ccc(F)cc4)s3)c2)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD070052 0.04 350.3 C14H19O9F CC(=O)OC[C@@H]1O[C@H](F)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD070053 0.04 350.3 C14H19O9F CC(=O)OC[C@@H]1O[C@H](F)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105832 -3.33 512.2 C10H19O14N4P3 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD107971 1.89 541.51 C27H27O11N COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2N2C(=O)c3ccccc3C2=O)cc1