synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105190 3.08 640.59 C32H32O14 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCCO5)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105189 3.08 640.59 C32H32O14 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCCO5)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD105191 3.08 640.59 C32H32O14 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCCO5)coc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD052864 -1.73 337.34 C14H19O5N5 OC[C@@H]1O[C@H](n2cnc3c(N4CCOCC4)ncnc32)[C@@H](O)[C@H]1O
GD052892 -1.73 337.34 C14H19O5N5 OC[C@@H]1O[C@H](n2cnc3c(N4CCOCC4)ncnc32)[C@H](O)[C@H]1O
GD104211 1.4 479.28 C21H19O8Br O=c1c(-c2ccc(Br)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD104212 1.4 479.28 C21H19O8Br O=c1c(-c2ccc(Br)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc12
GD104209 1.4 479.28 C21H19O8Br O=c1c(-c2ccc(Br)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@H]3O)ccc12
GD104210 1.4 479.28 C21H19O8Br O=c1c(-c2ccc(Br)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)ccc12
GD085632 0.64 400.38 C21H20O8 O=c1c(-c2ccccc2)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12