synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092950 1.03 437.45 C21H27O9N CC(=O)N[C@H]1[C@H](Oc2ccc(C)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099664 0.51 481.45 C22H27O11N COC(=O)c1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD093359 3.72 426.59 C24H42O6 CC(C)[C@H]1CC[C@H](C)C[C@H]1OC(=O)[C@@H](O)[C@@H](O)C(=O)O[C@@H]1C[C@H](C)CC[C@@H]1C(C)C
GD099598 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
GD099686 0.73 453.44 C21H27O10N COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD099597 0.73 453.44 C21H27O10N COc1cccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)c1
GD067729 -0.71 361.35 C15H23O9N CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD099599 0.51 481.45 C22H27O11N COC(=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
GD107828 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
GD104073 1.74 480.5 C21H24O9N2S CC(=O)OC[C@@H]1O[C@H](Sc2nc3ccccc3[nH]2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O