synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108534 -1.05 662.38 C18H29O15N6P3 C[C@H](O[PH](O)(O)O[PH](O)(O)O[PH](O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)c1ccccc1[N+](=O)[O-]
GD041154 -3.26 166.13 C5H10O6 OC[C@H]1OC(O)(O)[C@@H](O)[C@@H]1O
GD041278 -3.29 194.14 C6H10O7 O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)O
GD041312 -2.74 150.13 C5H10O5 O=C[C@@H](O)[C@@H](O)[C@H](O)CO
GD041285 -3.38 180.16 C6H12O6 O=C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD041533 -1.8 208.17 C7H12O7 COC(=O)/C(O)=C(\O)[C@H](O)[C@@H](O)CO
GD041310 -2.74 150.13 C5H10O5 O=C[C@@H](O)[C@H](O)[C@H](O)CO
GD062279 1.93 346.46 C18H34O6 CCCCCCCCCCCC(=O)O[C@H](CO)[C@H]1OC[C@H](O)[C@H]1O
GD106088 -2.67 508.39 C12H16O16N2S2 O=C(ON1C(=O)C[C@H](S(O)(O)O)C1=O)[C@@H](O)[C@@H](O)C(=O)ON1C(=O)C[C@H](S(O)(O)O)C1=O
GD106141 -2.67 508.39 C12H16O16N2S2 O=C(ON1C(=O)C[C@H](S(O)(O)O)C1=O)[C@@H](O)[C@H](O)C(=O)ON1C(=O)C[C@H](S(O)(O)O)C1=O