synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106577 -0.27 561.58 C28H35O11N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H]2CO[C@@H](c3ccccc3)O[C@@H]2[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD106579 -0.75 641.62 C29H39O15N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](CO)[C@H](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
GD106576 -0.75 641.62 C29H39O15N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](CO)[C@@H](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
GD113193 5.82 581.71 C36H39O6N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD113852 5.68 540.66 C34H36O6 OC[C@H]1O[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD110937 3.45 524.61 C30H36O8 C=C(c1ccc(C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1)c1cc2c(cc1C)C(C)(C)CCC2(C)C
GD107647 0.8 606.5 C24H22O10N2F4S C[C@](CS(=O)(=O)c1ccc(F)cc1)(O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1
GD107646 0.8 606.5 C24H22O10N2F4S C[C@@](CS(=O)(=O)c1ccc(F)cc1)(O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1
GD103636 0.52 496.31 C21H22O8NBr O=C(O)Cc1cccc(C(=O)c2ccc(Br)cc2)c1N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD107082 0.39 540.55 C23H28O11N2S CCCCNc1cc(C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc(S(N)(=O)=O)c1Oc1ccccc1