natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093139 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093147 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@H](Oc2ccccc2C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093148 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093149 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@H](Oc2ccccc2C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093150 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093151 1.86 440.47 C20H24O9S CC(=O)OC[C@H]1O[C@@H](Sc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093152 1.86 440.47 C20H24O9S CC(=O)OC[C@@H]1O[C@@H](Sc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093153 1.29 434.83 C22H19O8Cl O=c1c(-c2ccc(Cl)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@H]3O)ccc12
GD093154 1.29 434.83 C22H19O8Cl O=c1c(-c2ccc(Cl)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc12
GD093160 1.65 448.47 C23H28O9 CCOC(=O)OC[C@H]1O[C@@H](Oc2ccccc2Cc2ccc(OC)cc2)[C@H](O)[C@@H](O)[C@@H]1O