synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110328 2.69 589.58 C27H27O12NS CC(=O)OC[C@H]1O[C@H](Oc2ccc3c(=O)c(-c4cscn4)c(C)oc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112063 3.58 602.98 C30H27O12Cl CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc(Cl)cc4)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112062 3.58 602.98 C30H27O12Cl CC(=O)OC[C@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc(Cl)cc4)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110334 2.76 559.41 C22H23O9NF6 CC(=O)N[C@@H]1[C@H](Oc2cc(C(F)(F)F)cc(C(F)(F)F)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085718 0.32 403.43 C18H29O9N CC(=O)N[C@@H]1[C@@H](OCC(C)C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085719 0.32 403.43 C18H29O9N CC(=O)N[C@H]1[C@@H](OCC(C)C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085721 0.32 403.43 C18H29O9N CC(=O)N[C@@H]1[C@H](OCC(C)C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085720 0.32 403.43 C18H29O9N CC(=O)N[C@H]1[C@H](OCC(C)C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043772 -1.64 263.29 C11H21O6N CC(=O)N[C@H]1[C@@H](OC(C)C)O[C@H](CO)[C@H](O)[C@@H]1O
GD043782 -1.64 263.29 C11H21O6N CC(=O)N[C@@H]1[C@@H](OC(C)C)O[C@H](CO)[C@H](O)[C@@H]1O