synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108518 1.81 520.32 C23H23O10NCl2 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD077540 0.07 389.4 C17H27O9N CC(=O)N[C@H]1[C@H](OC(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085952 1.79 422.48 C25H26O6 O[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O
GD104415 1.36 496.54 C22H28O9N2S CC(=O)OC[C@@H]1O[C@H](NC(=S)Nc2cccc(C)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104367 1.36 496.54 C22H28O9N2S CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2cccc(C)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104368 1.36 496.54 C22H28O9N2S CC(=O)OC[C@@H]1O[C@H](NC(=S)Nc2cccc(C)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104407 1.36 496.54 C22H28O9N2S CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2cccc(C)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD092493 0.1 447.44 C19H29O11N CCN(C(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD095982 -0.54 476.48 C24H28O10 O=C(/C=C\c1ccccc1)OCC1=C[C@H](O)[C@H]2C=CO[C@@H](O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)[C@H]12
GD095977 -0.54 476.48 C24H28O10 O=C(/C=C/c1ccccc1)OCC1=C[C@H](O)[C@H]2C=CO[C@@H](O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)[C@H]12