synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076062 -1.13 398.39 C16H18O8N2S Cc1ccc(S(=O)(=O)O[C@H]2[C@H](O)[C@@H](CO)O[C@H]2n2ccc(=O)[nH]c2=O)cc1
GD076063 -1.13 398.39 C16H18O8N2S Cc1ccc(S(=O)(=O)O[C@H]2[C@H](O)[C@H](CO)O[C@H]2n2ccc(=O)[nH]c2=O)cc1
GD076061 -1.13 398.39 C16H18O8N2S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](O)[C@H](CO)O[C@H]2n2ccc(=O)[nH]c2=O)cc1
GD111975 3.52 654.62 C33H34O14 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111216 3.0 640.59 C32H32O14 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C)oc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111220 3.0 640.59 C32H32O14 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C)oc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111213 3.0 640.59 C32H32O14 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C)oc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111219 3.0 640.59 C32H32O14 CC(=O)OC[C@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C)oc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093066 1.29 434.83 C22H19O8Cl O=c1c(-c2ccc(Cl)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD104452 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