natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104784 2.3 474.46 C24H26O10 CC(=O)OC[C@@H]1O[C@H](Oc2cccc3ccccc23)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104785 2.3 474.46 C24H26O10 CC(=O)OC[C@@H]1O[C@@H](Oc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104786 2.3 474.46 C24H26O10 CC(=O)OC[C@H]1O[C@@H](Oc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104791 2.4 490.51 C25H30O10 CCCO[C@H]1[C@H](O)[C@@H](OCC)O[C@H]1[C@H](COC(=O)c1ccccc1O)OC(=O)c1ccccc1O
GD104792 2.11 496.6 C20H32O10S2 CCSC(SCC)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD104793 2.11 496.6 C20H32O10S2 CCSC(SCC)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD104797 2.46 493.29 C22H22O10Cl2 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104798 2.46 493.29 C22H22O10Cl2 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104799 2.46 493.29 C22H22O10Cl2 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104830 2.11 496.6 C20H32O10S2 CCSC(SCC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O