synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103731 0.87 474.48 C20H26O11S CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103735 0.87 474.48 C20H26O11S CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103733 0.87 474.48 C20H26O11S CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108009 1.71 560.51 C27H28O13 CC(=O)OC[C@@H]1O[C@H](Oc2cc(OC(=O)c3ccccc3)cc(O)c2C(C)=O)[C@H](O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108010 1.71 560.51 C27H28O13 CC(=O)OC[C@@H]1O[C@@H](Oc2cc(OC(=O)c3ccccc3)cc(O)c2C(C)=O)[C@H](O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108012 1.71 560.51 C27H28O13 CC(=O)OC[C@@H]1O[C@H](Oc2cc(OC(=O)c3ccccc3)cc(O)c2C(C)=O)[C@@H](O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108011 1.71 560.51 C27H28O13 CC(=O)OC[C@@H]1O[C@@H](Oc2cc(OC(=O)c3ccccc3)cc(O)c2C(C)=O)[C@@H](O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD092863 0.38 447.4 C21H21O10N O=C(/C=C/c1ccc([N+](=O)[O-])cc1)c1c(O)cccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD092864 0.38 447.4 C21H21O10N O=C(/C=C/c1ccc([N+](=O)[O-])cc1)c1c(O)cccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD112671 4.88 566.56 C33H26O9 O=C(O[C@@H]1CO[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1