synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093033 1.29 438.43 C21H26O10 CC(=O)OC[C@H]1O[C@](COC(C)=O)(OCc2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093034 1.29 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@](COC(C)=O)(OCc2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104840 2.19 452.59 C22H28O6S2 CC(=O)O[C@H]([C@H](O)C(SCc1ccccc1)SCc1ccccc1)[C@H](O)[C@H](O)CO
GD104842 2.19 452.59 C22H28O6S2 CC(=O)O[C@@H]([C@H](O)C(SCc1ccccc1)SCc1ccccc1)[C@H](O)[C@H](O)CO
GD104843 2.19 452.59 C22H28O6S2 CC(=O)O[C@H]([C@H](O)C(SCc1ccccc1)SCc1ccccc1)[C@@H](O)[C@H](O)CO
GD104841 2.19 452.59 C22H28O6S2 CC(=O)O[C@@H]([C@H](O)C(SCc1ccccc1)SCc1ccccc1)[C@@H](O)[C@H](O)CO
GD093237 2.45 436.5 C26H28O6 CO[C@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H](O)[C@H]1O
GD093239 2.45 436.5 C26H28O6 CO[C@@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H](O)[C@H]1O
GD093238 2.45 436.5 C26H28O6 CO[C@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD093236 2.45 436.5 C26H28O6 CO[C@@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H](O)[C@@H]1O