synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105405 3.99 464.45 C26H21O7F O=C(O[C@H]1CO[C@H](F)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD105402 3.99 464.45 C26H21O7F O=C(O[C@@H]1CO[C@@H](F)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD105404 3.99 464.45 C26H21O7F O=C(O[C@H]1CO[C@@H](F)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD105399 3.99 464.45 C26H21O7F O=C(OC[C@H]1O[C@@H](F)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD105397 3.99 464.45 C26H21O7F O=C(OC[C@@H]1O[C@@H](F)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD105400 3.99 464.45 C26H21O7F O=C(OC[C@H]1O[C@@H](F)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD105395 3.99 464.45 C26H21O7F O=C(OC[C@@H]1O[C@@H](F)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD079229 -1.26 410.34 C16H18O9N4 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(=O)[nH]c32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD083136 -1.26 410.34 C16H18O9N4 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]c(=O)[nH]c32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD079230 -1.26 410.34 C16H18O9N4 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(=O)[nH]c32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O