synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085690 0.27 406.38 C17H26O11 CC(=O)OCCO[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C)OC(C)=O
GD085693 0.27 406.38 C17H26O11 CC(=O)OCCO[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](C)OC(C)=O
GD085691 0.27 406.38 C17H26O11 CC(=O)OCCO[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C)OC(C)=O
GD085692 0.27 406.38 C17H26O11 CC(=O)OCCO[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C)OC(C)=O
GD042005 -4.41 209.15 C6H11O7N NC(=O)[C@@]1(O)O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD042007 -4.41 209.15 C6H11O7N NC(=O)[C@@]1(O)O[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
GD042008 -4.41 209.15 C6H11O7N NC(=O)[C@@]1(O)O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD042006 -4.41 209.15 C6H11O7N NC(=O)[C@@]1(O)O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
GD106790 0.17 521.54 C21H31O12NS CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1N[C@H](C(=O)O)C(C)(C)S1
GD046803 -3.85 301.26 C10H15O6N5 NC(=O)CNc1cnn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1