synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD100022 0.21 467.43 C21H25O11N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)c1ccc(O)cc1
GD100028 0.21 467.43 C21H25O11N CC(=O)N[C@H]1[C@@H](OC(=O)c2ccc(O)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100020 0.21 467.43 C21H25O11N CC(=O)N[C@@H]1[C@@H](OC(=O)c2ccc(O)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100026 0.21 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)c1cccc(O)c1
GD100027 0.21 467.43 C21H25O11N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)c1cccc(O)c1
GD100021 0.21 467.43 C21H25O11N CC(=O)N[C@H]1[C@@H](OC(=O)c2cccc(O)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100025 0.21 467.43 C21H25O11N CC(=O)N[C@@H]1[C@@H](OC(=O)c2cccc(O)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108429 1.2 511.51 C22H25O11NS CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc2oc(=O)sc2c1C
GD108428 1.2 511.51 C22H25O11NS CC(=O)N[C@H]1[C@H](Oc2ccc3oc(=O)sc3c2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108433 1.2 511.51 C22H25O11NS CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc2oc(=O)sc2c1C