synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104011 1.34 451.47 C22H29O9N CC(=O)N[C@@H]1[C@H](Oc2c(C)cccc2C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104012 1.34 451.47 C22H29O9N CC(=O)N[C@@H]1[C@H](Oc2c(C)cccc2C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104696 2.02 479.53 C24H33O9N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C(C)(C)C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104694 2.02 479.53 C24H33O9N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C(C)(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104695 2.02 479.53 C24H33O9N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C(C)(C)C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104697 2.02 479.53 C24H33O9N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C(C)(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD067685 -0.78 369.37 C17H23O8N COc1cc(C(C)=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(C)=O
GD067682 -0.78 369.37 C17H23O8N COc1cc(C(C)=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD067683 -0.78 369.37 C17H23O8N COc1cc(C(C)=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD067684 -0.78 369.37 C17H23O8N COc1cc(C(C)=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1NC(C)=O