synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112659 4.88 566.56 C33H26O9 O=C(OC[C@@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD083976 -0.06 415.44 C22H25O7N C[C@@H](C(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O)c1cccc(C(=O)c2ccccc2)c1
GD083984 -0.06 415.44 C22H25O7N C[C@H](C(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O)c1cccc(C(=O)c2ccccc2)c1
GD044667 -3.16 296.23 C10H16O10 O=C[C@H](O)[C@@H](OCC(=O)O)[C@H](O)[C@H](O)COCC(=O)O
GD086399 -1.38 434.44 C19H30O11 CCO[C@H]1C[C@@H]2C(C(=O)OC)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2[C@H](C)O1
GD051069 -0.57 307.3 C15H17O6N O=Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2ccccc12
GD045503 -0.79 269.3 C13H19O5N Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD112661 4.88 566.56 C33H26O9 O=C(OC[C@@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD112662 4.88 566.56 C33H26O9 O=C(O[C@@H]1[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)OC[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD042343 -3.27 238.19 C8H14O8 O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COCC(=O)O