synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008382 -0.85 311.33 C15H21O6N CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1
GD046798 -1.29 313.31 C14H19O7N O=C(N[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1O)OCc1ccccc1
GD042523 -0.36 240.26 C12H16O5 O[C@@H]1[C@@H](COCc2ccccc2)O[C@@H](O)[C@@H]1O
GD042533 -0.36 240.26 C12H16O5 O[C@H]1O[C@H](COCc2ccccc2)[C@@H](O)[C@H]1O
GD041685 -1.07 238.31 C9H18O5S CC(C)S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD045509 -0.42 272.32 C12H16O5S OC[C@H]1O[C@@H](Sc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O
GD042135 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD042638 -2.09 261.26 C8H11O5N3S O=c1cnn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=S)[nH]1
GD042073 -2.03 249.26 C10H19O6N CCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD042077 -2.03 249.26 C10H19O6N CCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O