synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045802 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@@H](O)[C@@H](O)[C@H](O)CO
GD062023 0.09 332.31 C14H20O9 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)C[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD062022 0.09 332.31 C14H20O9 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)C[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD062021 0.09 332.31 C14H20O9 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)C[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD062013 0.09 332.31 C14H20O9 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)C[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD041261 -3.12 195.17 C6H13O6N OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)/C=N/O
GD041334 -3.12 195.17 C6H13O6N OC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)/C=N/O
GD041333 -3.12 195.17 C6H13O6N OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)/C=N/O
GD041332 -3.12 195.17 C6H13O6N OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)/C=N/O
GD044695 -0.79 270.29 C12H18O5N2 OC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C/N=N/c1ccccc1