synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD100105 0.0 456.4 C19H24O11N2 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)c1cn(C(C)=O)c(=O)n1C(C)=O
GD044575 -3.6 252.3 C7H16O4N4S C[C@H](O)[C@H](O)C(=O)[C@@H](O)[C@H]1NN[C@@H](S)NN1
GD110886 3.13 515.64 C26H45O9N CC(C)(C)C(=O)OC[C@H]1O[C@@H](N)[C@@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
GD044763 -1.85 279.29 C11H21O7N CC(C)(C)OC(=O)N[C@H](C=O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD085384 -0.46 412.5 C21H34O7N C/C=C(/C)C(=O)O[C@H]1CC[N@@H+]2CC=C(COC(=O)[C@@](O)([C@@H](C)OC)C(C)(C)O)[C@H]12
GD105029 2.58 480.51 C24H32O10 CC(=O)OC[C@@H]1O[C@@H](Oc2cc(C(C)C)ccc2C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD105030 2.58 480.51 C24H32O10 CC(=O)OC[C@@H]1O[C@H](Oc2cc(C(C)C)ccc2C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD045404 -0.9 284.3 C10H12O4N4S OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](O)[C@@H]1O
GD045590 -0.9 284.3 C10H12O4N4S OC[C@H]1O[C@H](n2cnc3c(=S)[nH]cnc32)[C@@H](O)[C@@H]1O
GD046649 -3.08 325.21 C9H16O8N3P Nc1cc([C@@H]2O[C@H](CO)[C@@H](O[PH](O)(O)O)[C@H]2O)[nH]c(=O)n1