synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110256 2.62 596.55 C31H24O9N4 O=C(OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(=O)[nH]c32)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD110259 2.62 596.55 C31H24O9N4 O=C(OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]c(=O)[nH]c32)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD105217 3.15 494.57 C22H30O7N4S CCCC(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)CCC)[C@H]1OC(=O)CCC
GD105215 3.15 494.57 C22H30O7N4S CCCC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)CCC)[C@H]1OC(=O)CCC
GD105216 3.15 494.57 C22H30O7N4S CCCC(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)CCC)[C@@H]1OC(=O)CCC
GD110261 2.74 509.59 C22H31O7N5S CCCC(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(=O)CCC)[C@H]1OC(=O)CCC
GD110260 2.74 509.59 C22H31O7N5S CCCC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(=O)CCC)[C@H]1OC(=O)CCC
GD110262 2.74 509.59 C22H31O7N5S CCCC(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(=O)CCC)[C@@H]1OC(=O)CCC
GD043256 -3.05 262.15 C6H15O9P O=C(O)C[C@H](O)[C@H](O)[C@H](O)CO[PH](O)(O)O
GD043257 -3.05 262.15 C6H15O9P O=C(O)C[C@@H](O)[C@H](O)[C@H](O)CO[PH](O)(O)O