synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041077 -1.54 178.18 C7H14O5 CO[C@H]1[C@@H](O)[C@H](C)O[C@@H](O)[C@H]1O
GD062295 2.18 342.35 C19H18O6 O=C(OC[C@H]1O[C@@H](O)C[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD062297 2.18 342.35 C19H18O6 O=C(OC[C@H]1O[C@@H](O)C[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD062296 2.18 342.35 C19H18O6 O=C(OC[C@@H]1O[C@@H](O)C[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD078957 1.33 382.5 C18H22O5S2 OC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C(Sc1ccccc1)Sc1ccccc1
GD078947 1.33 382.5 C18H22O5S2 OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(Sc1ccccc1)Sc1ccccc1
GD078954 1.33 382.5 C18H22O5S2 OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(Sc1ccccc1)Sc1ccccc1
GD078956 1.33 382.5 C18H22O5S2 OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C(Sc1ccccc1)Sc1ccccc1
GD086011 1.6 420.48 C18H28O9S CC(=O)OC[C@H]1O[C@@H](SC(C)(C)C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD086013 1.6 420.48 C18H28O9S CC(=O)OC[C@@H]1O[C@@H](SC(C)(C)C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O