synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107374 0.1 576.55 C28H32O13 COc1cc([C@@H]2c3cc4c(c(O[C@H]5O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]5O)c3C[C@H]3COC(=O)[C@@H]32)OCO4)cc(OC)c1OC
GD040803 -2.19 164.16 C6H12O5 OC[C@H]1O[C@H](O)C[C@H](O)[C@@H]1O
GD040808 -2.54 164.16 C6H12O5 OC[C@H]1OC[C@H](O)[C@@H](O)[C@H]1O
GD040779 -2.54 164.16 C6H12O5 OC[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD045382 -0.95 284.31 C14H20O6 OC[C@H]1O[C@@H](OCCc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O
GD041248 -1.64 178.14 C6H10O6 CCOC(=O)[C@H](O)[C@H](O)C(=O)O
GD041249 -1.64 178.14 C6H10O6 CCOC(=O)[C@H](O)[C@@H](O)C(=O)O
GD041246 -1.64 178.14 C6H10O6 CCOC(=O)[C@@H](O)[C@@H](O)C(=O)O
GD059386 -2.06 335.36 C12H19O7N2S CC(=O)O[C@H]1CO[C@H](SC(N)=[NH2+])[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD041578 -2.08 222.19 C8H14O7 CCO[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O