synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076784 -0.76 376.31 C15H20O11 COC(=O)[C@@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076694 -0.76 376.31 C15H20O11 COC(=O)[C@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110005 2.75 510.55 C29H26O5N4 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@H]1O
GD051238 -0.3 318.28 C13H18O9 CC(=O)O[C@H]1CO[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD040581 -2.49 164.11 C5H8O6 O=C(O)[C@@H]1O[C@H](O)[C@@H](O)[C@@H]1O
GD077600 0.14 390.39 C20H22O8 O=C(OC[C@H](O)[C@H](O)[C@H](O)[C@@H](O)COC(=O)c1ccccc1)c1ccccc1
GD077493 0.14 390.39 C20H22O8 O=C(OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)COC(=O)c1ccccc1)c1ccccc1
GD077602 0.14 390.39 C20H22O8 O=C(OC[C@H](O)[C@H](O)[C@@H](O)[C@H](O)COC(=O)c1ccccc1)c1ccccc1
GD041262 -3.12 195.17 C6H13O6N OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)/C=N/O
GD058927 -0.94 348.3 C14H20O10 CC(=O)OC[C@H]1O[C@H](O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O