natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067975 -0.68 368.34 C17H20O9 CC(=O)O[C@@H]1[C@@H](O)[C@H](CO)O[C@H](O)[C@H]1OC(=O)/C=C/c1ccc(O)cc1
GD067976 -0.68 368.34 C17H20O9 CC(=O)O[C@@H]1[C@@H](O)[C@H](CO)O[C@@H](O)[C@H]1OC(=O)/C=C/c1ccc(O)cc1
GD067986 -0.3 358.34 C16H22O9 COC(=O)c1cc(OC)c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)c(OC)c1
GD069821 -0.24 373.37 C17H19O5N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4O)ncnc32)[C@H](O)[C@@H]1O
GD069822 -0.62 373.31 C15H19O10N CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@](C#N)(C(=O)O)[C@H]1OC(C)=O
GD069823 0.0 364.37 C14H20O9S CC(=O)OC[C@H]1O[C@@H](S)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD069824 0.0 364.37 C14H20O9S CC(=O)OC[C@@H]1O[C@H](S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD069825 0.0 364.37 C14H20O9S CC(=O)OC[C@@H]1O[C@H](S)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD069827 -0.18 354.32 C15H18O8N2 CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)C(C#N)(C#N)[C@H]1OC(C)=O
GD069834 0.0 364.37 C14H20O9S CC(=O)OC[C@H]1O[C@@H](S)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O