synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106508 -0.5 534.47 C22H30O15 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106506 -0.5 534.47 C22H30O15 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106505 -0.5 534.47 C22H30O15 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD112956 4.75 660.7 C35H32O11S CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD112957 4.75 660.7 C35H32O11S CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD112948 4.75 660.7 C35H32O11S CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD112947 4.75 660.7 C35H32O11S CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD104412 1.72 466.48 C23H30O10 CC(=O)OC[C@H]1O[C@@H](OCCCc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104409 1.72 466.48 C23H30O10 CC(=O)OC[C@@H]1O[C@@H](OCCCc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104413 1.72 466.48 C23H30O10 CC(=O)OC[C@H]1O[C@@H](OCCCc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O