synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077611 0.73 389.4 C20H23O7N CC(=O)N[C@H]1[C@H](Oc2cccc3ccccc23)O[C@@H](CO)[C@@H](O)[C@@H]1OC(C)=O
GD077608 0.73 389.4 C20H23O7N CC(=O)N[C@@H]1[C@H](Oc2ccc3ccccc3c2)O[C@@H](CO)[C@@H](O)[C@@H]1OC(C)=O
GD077610 0.73 389.4 C20H23O7N CC(=O)N[C@H]1[C@H](Oc2ccc3ccccc3c2)O[C@@H](CO)[C@@H](O)[C@@H]1OC(C)=O
GD075970 -2.37 391.42 C17H29O9N C#CCOCCOCCOCCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD075969 -2.37 391.42 C17H29O9N C#CCOCCOCCOCCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(C)=O
GD052563 2.16 308.37 C17H24O5 C=CCO[C@@H]1OC[C@H](OC)[C@@H](OCc2ccccc2)[C@@H]1OC
GD045471 -0.87 276.24 C11H16O8 CC(=O)O[C@@H]1[C@@H](OC(C)=O)OC[C@@H](OC(C)=O)[C@H]1O
GD046592 0.85 280.32 C15H20O5 C=CCO[C@@H]1OC[C@H](O)[C@@H](OCc2ccccc2)[C@@H]1O
GD062246 1.36 326.37 C15H18O6S CC(=O)O[C@@H]1[C@@H](Sc2ccccc2)OC[C@@H](OC(C)=O)[C@H]1O
GD052696 1.45 312.5 C13H28O4S2 CCCCSC(SCCCC)[C@H](O)[C@@H](O)[C@@H](O)CO