natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092947 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
GD092954 1.34 434.45 C21H26O8N2 CC(=O)O[C@H]1[C@H](OC(C)=O)[C@@H](CO)O[C@@H](n2cnc3cc(C)c(C)cc32)[C@@H]1OC(C)=O
GD092958 1.29 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@@H](OCc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092968 1.29 438.43 C21H26O10 CC(=O)OC[C@H]1O[C@H](OCc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092974 1.29 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@H](OCc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092975 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
GD092990 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
GD092991 1.46 438.43 C21H26O10 CC(=O)OC[C@H]1O[C@@H](Oc2cccc(C)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092992 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
GD092993 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