synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099914 0.9 495.48 C23H29O11N CCOC(=O)c1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD100122 0.9 495.48 C23H29O11N CCOC(=O)c1ccccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD099741 0.85 468.41 C21H24O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2C(=O)O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099740 0.85 468.41 C21H24O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2C(=O)O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099609 0.49 472.25 C16H18O7N5Br CC(=O)OC[C@H]1O[C@@H](n2c(Br)nc3c(N)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD092226 0.32 445.44 C19H23O6N7 COc1ccc(C/N=N/c2nc3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1OC
GD104262 1.87 473.48 C24H27O9N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc2ccccc2c1
GD104439 1.87 473.48 C24H27O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc2ccccc2c1
GD104440 1.87 473.48 C24H27O9N CC(=O)N[C@H]1[C@@H](Oc2ccc3ccccc3c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104260 1.87 473.48 C24H27O9N CC(=O)N[C@@H]1[C@@H](Oc2ccc3ccccc3c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O