synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113709 7.18 728.85 C47H40O6N2 O=c1ccn([C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](O)[C@@H]2OC(c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)[nH]1
GD113707 7.18 728.85 C47H40O6N2 O=c1ccn([C@@H]2O[C@@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](O)[C@@H]2OC(c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)[nH]1
GD113710 7.18 728.85 C47H40O6N2 O=c1ccn([C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@@H](O)[C@@H]2OC(c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)[nH]1
GD113708 7.18 728.85 C47H40O6N2 O=c1ccn([C@@H]2O[C@@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@@H](O)[C@@H]2OC(c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)[nH]1
GD113975 7.16 806.94 C48H42O8N2S CS(=O)(=O)O[C@@H]1[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@H](n2ccc(=O)[nH]c2=O)[C@@H]1OC(c1ccccc1)(c1ccccc1)c1ccccc1
GD114084 7.16 806.94 C48H42O8N2S CS(=O)(=O)O[C@H]1[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@H](n2ccc(=O)[nH]c2=O)[C@@H]1OC(c1ccccc1)(c1ccccc1)c1ccccc1
GD114086 7.16 806.94 C48H42O8N2S CS(=O)(=O)O[C@@H]1[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@H](n2ccc(=O)[nH]c2=O)[C@@H]1OC(c1ccccc1)(c1ccccc1)c1ccccc1
GD114085 7.16 806.94 C48H42O8N2S CS(=O)(=O)O[C@H]1[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@H](n2ccc(=O)[nH]c2=O)[C@@H]1OC(c1ccccc1)(c1ccccc1)c1ccccc1
GD105965 -3.71 653.46 C21H31O14N6P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)O[C@@H]2[C@@H](CO)O[C@@H]([n+]3cccc(C=O)c3)[C@@H]2O)[C@@H](O)[C@H]1O
GD113713 7.18 728.85 C47H40O6N2 O=c1ccn([C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](OC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@@H]2O)c(=O)[nH]1