synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104719 2.0 464.94 C25H29O7Cl OC[C@H]1O[C@@H](c2ccc(Cl)c(Cc3ccc(OCCOC4CC4)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O
GD040829 -2.19 164.16 C6H12O5 C[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD040830 -2.19 164.16 C6H12O5 C[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD046432 0.28 270.42 C10H22O4S2 CCSC(SCC)[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O
GD058974 -0.49 347.37 C17H21O5N3 O=c1nc(NCCc2ccccc2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD058975 -0.49 347.37 C17H21O5N3 O=c1nc(NCCc2ccccc2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD113864 5.25 612.67 C32H33O9FS CC(=O)OC[C@H]1O[C@@H](c2ccc(C)c(Cc3ccc(-c4ccc(F)cc4)s3)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD046581 0.16 292.37 C14H28O6 CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD079113 -2.23 418.35 C14H23O7N6P Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)N2CCOCC2)[C@@H](O)[C@H]1O
GD106472 -0.4 595.55 C27H33O14N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]3OC(C)=O)ccc12