synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086228 3.83 413.3 C22H22O5Cl2 CO[C@@H]1O[C@@H](COCc2ccc(Cl)cc2)[C@@H](OCc2ccc(Cl)cc2)[C@@H]1O
GD085088 0.93 412.41 C15H24O11S C=CCO[C@H]1O[C@@H](CS(O)(O)O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085087 0.93 412.41 C15H24O11S C=CCO[C@H]1O[C@@H](CS(O)(O)O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085086 0.93 412.41 C15H24O11S C=CCO[C@H]1O[C@H](CS(O)(O)O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085085 0.93 412.41 C15H24O11S C=CCO[C@H]1O[C@H](CS(O)(O)O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD083061 1.16 414.43 C15H26O11S CCCO[C@H]1O[C@@H](CS(O)(O)O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD083063 1.16 414.43 C15H26O11S CCCO[C@@H]1O[C@@H](CS(O)(O)O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD083062 1.16 414.43 C15H26O11S CCCO[C@H]1O[C@@H](CS(O)(O)O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD083060 1.16 414.43 C15H26O11S CCCO[C@@H]1O[C@@H](CS(O)(O)O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD070733 1.0 360.44 C18H20O4N2S OC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1SC(c2ccccc2)=NN1c1ccccc1