synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085685 0.34 415.4 C21H21O8N Cc1oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc2c(=O)c1-c1ccccn1
GD085682 0.34 415.4 C21H21O8N Cc1oc2cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc2c(=O)c1-c1ccccn1
GD085683 0.4 421.43 C19H19O8NS Cc1nc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)cs1
GD085684 0.4 421.43 C19H19O8NS Cc1csc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)n1
GD085686 0.4 421.43 C19H19O8NS Cc1csc(-c2coc3cc(O[C@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)n1
GD052757 -4.4 344.15 C6H18O12P2 O[C@H]1[C@@H](CO[PH](O)(O)O)O[C@](O)(CO[PH](O)(O)O)[C@@H]1O
GD052755 -4.4 344.15 C6H18O12P2 O[C@@H]1[C@@H](CO[PH](O)(O)O)O[C@](O)(CO[PH](O)(O)O)[C@@H]1O
GD052815 -1.32 340.28 C15H16O9 O=c1ccc2cc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)c(O)cc2o1
GD059930 -0.18 335.36 C15H21O4N5 CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD052716 -2.5 348.34 C11H16O7N4S COC(=O)CNc1nn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=S)[nH]c1=O