synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110268 2.91 595.57 C31H25O8N5 Nc1nc2c(ncn2[C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)[nH]1
GD106032 -1.72 538.47 C18H30O13N6 CNC(=O)OC[C@@]1(OC(=O)NC)O[C@](COC(=O)NC)(OC(=O)NC)[C@@H](OC(=O)NC)[C@H]1OC(=O)NC
GD106031 -1.72 538.47 C18H30O13N6 CNC(=O)OC[C@]1(OC(=O)NC)O[C@](COC(=O)NC)(OC(=O)NC)[C@H](OC(=O)NC)[C@@H]1OC(=O)NC
GD106029 -1.72 538.47 C18H30O13N6 CNC(=O)OC[C@@]1(OC(=O)NC)O[C@](COC(=O)NC)(OC(=O)NC)[C@@H](OC(=O)NC)[C@@H]1OC(=O)NC
GD106030 -1.72 538.47 C18H30O13N6 CNC(=O)OC[C@]1(OC(=O)NC)O[C@](COC(=O)NC)(OC(=O)NC)[C@@H](OC(=O)NC)[C@@H]1OC(=O)NC
GD041404 -0.9 148.16 C6H12O4 CO[C@@H]1C[C@H](O)[C@H](O)CO1
GD041407 -0.9 148.16 C6H12O4 CO[C@H]1C[C@H](O)[C@H](O)CO1
GD041438 -0.9 148.16 C6H12O4 CO[C@H]1C[C@@H](O)[C@H](O)CO1
GD086115 1.66 422.46 C20H22O8S CO[C@H]1OC[C@@H](O)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD086114 1.66 422.46 C20H22O8S CO[C@H]1OC[C@@H](O)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1