synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104997 2.69 589.58 C27H27O12NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4nc(C)cs4)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD089095 -0.94 431.41 C19H21O7N5 Cc1cccc(OCC(=O)Nc2nc3c(ncn3[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c(=O)[nH]2)c1
GD089096 -0.94 431.41 C19H21O7N5 Cc1cccc(OCC(=O)Nc2nc3c(ncn3[C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c(=O)[nH]2)c1
GD043030 -2.23 297.27 C11H15O5N5 CNc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD043029 -2.23 297.27 C11H15O5N5 CNc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD104995 2.69 626.57 C31H30O14 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)coc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104996 2.69 626.57 C31H30O14 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104994 2.69 626.57 C31H30O14 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105197 3.06 614.56 C30H30O14 COc1ccc(Oc2coc3cc(O[C@@H]4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4OC(C)=O)ccc3c2=O)cc1
GD105195 3.06 614.56 C30H30O14 COc1ccc(Oc2coc3cc(O[C@@H]4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)ccc3c2=O)cc1