synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041930 -2.18 208.21 C8H16O6 CCO[C@@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H]1O
GD041929 -3.1 237.25 C9H19O6N CC(=O)N(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD042181 -3.1 237.25 C9H19O6N CC(=O)N(C)C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD042182 -3.1 237.25 C9H19O6N CC(=O)N(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD042183 -3.1 237.25 C9H19O6N CC(=O)N(C)C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD109438 2.18 518.56 C24H38O12 CCC(=O)OC[C@H](OC(=O)CC)[C@H](OC(=O)CC)[C@H](OC(=O)CC)[C@@H](COC(=O)CC)OC(=O)CC
GD109439 2.18 518.56 C24H38O12 CCC(=O)OC[C@H](OC(=O)CC)[C@@H](OC(=O)CC)[C@H](OC(=O)CC)[C@@H](COC(=O)CC)OC(=O)CC
GD109437 2.18 518.56 C24H38O12 CCC(=O)OC[C@@H](OC(=O)CC)[C@@H](OC(=O)CC)[C@H](OC(=O)CC)[C@@H](COC(=O)CC)OC(=O)CC
GD105534 4.41 478.59 C29H34O6 CO[C@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OC)[C@@H](OC)[C@H]1OC
GD105528 4.41 478.59 C29H34O6 CO[C@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](OC)[C@@H](OC)[C@H]1OC