synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077449 0.1 376.36 C16H24O10 CO[C@@H]1O[C@H]([C@@H](OC(C)=O)[C@H](C)OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD077592 0.1 376.36 C16H24O10 CO[C@@H]1O[C@H]([C@@H](OC(C)=O)[C@@H](C)OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD077546 0.1 376.36 C16H24O10 CO[C@@H]1O[C@H]([C@H](OC(C)=O)[C@H](C)OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD077514 0.1 376.36 C16H24O10 CO[C@@H]1O[C@H]([C@H](OC(C)=O)[C@@H](C)OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD041080 -1.63 186.15 C6H12O4F2 O[C@H](CF)[C@@H](O)[C@@H](O)[C@H](O)CF
GD041132 -1.63 186.15 C6H12O4F2 O[C@H](CF)[C@@H](O)[C@H](O)[C@@H](O)CF
GD041131 -1.63 186.15 C6H12O4F2 O[C@H](CF)[C@@H](O)[C@H](O)[C@H](O)CF
GD095584 -3.01 493.37 C14H31O11N4P2 C[N+](C)(C)CCO[PH](O)(O)O[PH](O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@@H](O)[C@H]1O
GD042520 -0.84 232.26 C8H12O4N2S OC[C@@H]1O[C@H](n2cc[nH]c2=S)[C@H](O)[C@@H]1O
GD042516 -0.84 232.26 C8H12O4N2S OC[C@@H]1O[C@@H](n2cc[nH]c2=S)[C@H](O)[C@@H]1O