synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108074 1.59 535.29 C19H22O9NI CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(I)cc1
GD108073 1.59 535.29 C19H22O9NI CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(I)cc1
GD083010 -0.01 417.41 C18H27O10N CCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106980 0.42 509.46 C23H27O12N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD077383 0.07 389.4 C17H27O9N CCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD111426 3.11 529.63 C26H43O10N CCCCCCCCCCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099666 0.5 451.43 C21H25O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD082614 -3.9 420.37 C12H22O13NS [NH3+][C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1OC(C(=O)O)=C[C@H](O)[C@H]1OS(O)(O)O)[C@H](O)CO
GD082615 -3.9 420.37 C12H22O13NS [NH3+][C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1OC(C(=O)O)=C[C@H](O)[C@H]1O)[C@H](O)COS(O)(O)O
GD041541 -4.25 204.21 C7H14O4N3 [NH2+]=c1[nH]cc([C@H](O)[C@H](O)[C@H](O)CO)[nH]1