synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108205 1.66 531.51 C26H29O11N COC(=O)c1ccc2ccccc2c1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD108204 1.33 549.31 C20H24O9NI 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(I)cc1
GD108207 1.33 549.31 C20H24O9NI 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(I)cc1
GD108206 1.33 549.31 C20H24O9NI CC(=O)N[C@H]1[C@@H](Oc2ccc(I)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108201 1.33 549.31 C20H24O9NI CC(=O)N[C@@H]1[C@@H](Oc2ccc(I)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107093 0.65 552.56 C24H28O11N2S 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)CCn1c(=O)sc2ccccc21
GD107091 0.65 552.56 C24H28O11N2S 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)CCn1c(=O)sc2ccccc21
GD107092 0.65 552.56 C24H28O11N2S CC(=O)N[C@H]1[C@@H](OC(=O)CCn2c(=O)sc3ccccc32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107094 0.65 552.56 C24H28O11N2S CC(=O)N[C@@H]1[C@@H](OC(=O)CCn2c(=O)sc3ccccc32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106264 -0.83 678.59 C28H38O19 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O