synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093143 1.24 431.48 C20H33O9N CCCCCCO[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD086002 1.01 415.44 C22H25O7N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@H]1OC(=O)c1ccccc1
GD086003 1.01 415.44 C22H25O7N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@H]1OC(=O)c1ccccc1
GD086016 1.01 415.44 C22H25O7N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1OC(=O)c1ccccc1
GD086018 1.01 415.44 C22H25O7N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1OC(=O)c1ccccc1
GD085412 0.38 409.39 C19H23O9N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](C(=O)O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085414 0.38 409.39 C19H23O9N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](C(=O)O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085413 0.38 409.39 C19H23O9N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](C(=O)O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085411 0.38 409.39 C19H23O9N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](C(=O)O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD067727 -0.28 362.33 C15H22O10 CO[C@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O