synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104352 1.34 451.47 C22H29O9N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1cc(C)ccc1C
GD104362 1.34 451.47 C22H29O9N CC(=O)N[C@H]1[C@H](Oc2cc(C)ccc2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104361 1.34 451.47 C22H29O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1cc(C)ccc1C
GD104360 1.34 451.47 C22H29O9N CC(=O)N[C@@H]1[C@H](Oc2cc(C)ccc2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108286 1.48 502.31 C20H24O9NBr CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc(Br)cc1
GD108283 1.48 502.31 C20H24O9NBr CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc(Br)cc1
GD108284 1.48 502.31 C20H24O9NBr CC(=O)N[C@H]1[C@@H](Oc2ccc(Br)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108285 1.48 502.31 C20H24O9NBr CC(=O)N[C@@H]1[C@@H](Oc2ccc(Br)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104822 2.03 492.31 C22H23O9NCl2 CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc(Cl)cc1Cl
GD104819 2.03 492.31 C22H23O9NCl2 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc(Cl)cc1Cl