synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040929 -2.46 180.16 C6H12O6 C[C@@](O)(C(=O)O)[C@H](O)[C@H](O)CO
GD040917 -2.46 180.16 C6H12O6 C[C@](O)(C(=O)O)[C@@H](O)[C@H](O)CO
GD040951 -2.46 180.16 C6H12O6 C[C@@](O)(C(=O)O)[C@@H](O)[C@H](O)CO
GD111178 3.08 547.6 C31H33O8N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](O)[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@@H]1OC(C)=O
GD111180 3.08 547.6 C31H33O8N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](O)[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@@H]1OC(C)=O
GD111179 3.08 547.6 C31H33O8N CC(=O)N[C@H]1[C@@H](OC(C)=O)O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H]1OC(C)=O
GD111177 3.08 547.6 C31H33O8N CC(=O)N[C@@H]1[C@@H](OC(C)=O)O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H]1OC(C)=O
GD104934 2.65 464.47 C26H24O8 O=C(OC[C@H](O)[C@H](OC(=O)c1ccccc1)[C@@H](CO)OC(=O)c1ccccc1)c1ccccc1
GD105017 2.65 464.47 C26H24O8 O=C(OC[C@@H](O)[C@H](OC(=O)c1ccccc1)[C@@H](CO)OC(=O)c1ccccc1)c1ccccc1
GD104933 2.65 464.47 C26H24O8 O=C(OC[C@H](O)[C@@H](OC(=O)c1ccccc1)[C@@H](CO)OC(=O)c1ccccc1)c1ccccc1