natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077213 -0.52 390.34 C16H22O11 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C=O)OC(C)=O
GD077216 -0.52 390.34 C16H22O11 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C=O)OC(C)=O
GD077217 -0.52 390.34 C16H22O11 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C=O)OC(C)=O
GD077221 -0.52 390.34 C16H22O11 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C=O)OC(C)=O
GD077222 -0.52 390.34 C16H22O11 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](C=O)OC(C)=O
GD077236 -0.53 385.38 C17H19O4N7 Nc1ncnc2c1nc(N/N=C/c1ccccc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077238 -0.53 385.38 C17H19O4N7 Nc1ncnc2c1nc(N/N=C/c1ccccc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD077240 -0.53 385.38 C17H19O4N7 Nc1ncnc2c1nc(N/N=C/c1ccccc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077241 -0.53 385.38 C17H19O4N7 Nc1ncnc2c1nc(N/N=C/c1ccccc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD077243 -0.72 386.44 C19H30O8 C[C@H](/C=C/[C@@H]1C(CO)=CC(=O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O