synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085726 0.35 406.41 C16H22O10S CC(=O)OC[C@H]1O[C@@H](SC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085729 0.35 406.41 C16H22O10S CC(=O)OC[C@@H]1O[C@@H](SC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085728 0.35 406.41 C16H22O10S CC(=O)OC[C@H]1O[C@@H](SC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085727 0.35 406.41 C16H22O10S CC(=O)OC[C@@H]1O[C@@H](SC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104312 1.64 468.48 C21H24O10S CC(=O)OC[C@H]1O[C@@H](SC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104310 1.64 468.48 C21H24O10S CC(=O)OC[C@@H]1O[C@@H](SC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104309 1.64 468.48 C21H24O10S CC(=O)OC[C@H]1O[C@@H](SC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104311 1.64 468.48 C21H24O10S CC(=O)OC[C@@H]1O[C@@H](SC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042769 -3.1 298.26 C10H14O5N6 Nc1nc2c(nc(N)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD043885 -3.1 298.26 C10H14O5N6 Nc1nc2c(nc(N)n2[C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1