synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105751 -2.34 542.33 C16H24O13N4P2 Nc1nccc2c1ncn2[C@@H]1O[C@@H]2CO[P@](=O)(O[PH](O)(O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)O[C@H]2[C@H]1O
GD105750 -2.34 542.33 C16H24O13N4P2 Nc1nccc2c1ncn2[C@@H]1O[C@@H]2CO[P@@](=O)(O[PH](O)(O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)O[C@H]2[C@H]1O
GD041514 -2.92 239.29 C8H17O5NS OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H]1NCCS1
GD105060 2.8 487.59 C24H41O9N CCCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD112174 3.58 515.64 C26H45O9N CCCCCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD079004 1.87 389.53 C20H39O6N CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(C)=O
GD112587 4.28 571.71 C29H49O10N CCCCCCCCCCCCCCC(=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
GD099662 0.43 465.46 C22H27O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)Cc2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099663 0.53 451.43 C21H25O10N CC(=O)N[C@@H]1[C@H](Oc2ccc(C=O)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD092800 0.86 428.5 C21H34O8N C/C=C(\C)C(=O)O[C@@H]1CC[N@+]2(O)CC=C(COC(=O)[C@@](O)([C@@H](C)OC)C(C)(C)O)[C@H]12