natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD082640 0.23 411.45 C14H21O9NS2 OC[C@@H]1O[C@@H](S/C(Cc2ccccc2)=N/OS(O)(O)O)[C@H](O)[C@H](O)[C@@H]1O
GD082641 0.23 411.45 C14H21O9NS2 OC[C@@H]1O[C@H](S/C(Cc2ccccc2)=N/OS(O)(O)O)[C@H](O)[C@H](O)[C@@H]1O
GD082642 -1.89 404.37 C17H24O11 C=C[C@@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@@H]1CC(=O)O
GD082643 0.23 411.45 C14H21O9NS2 OC[C@H]1O[C@@H](S/C(Cc2ccccc2)=N/OS(O)(O)O)[C@H](O)[C@H](O)[C@H]1O
GD082644 0.23 411.45 C14H21O9NS2 OC[C@@H]1O[C@H](S/C(Cc2ccccc2)=N\OS(O)(O)O)[C@H](O)[C@H](O)[C@@H]1O
GD082645 0.23 411.45 C14H21O9NS2 OC[C@@H]1O[C@@H](S/C(Cc2ccccc2)=N\OS(O)(O)O)[C@H](O)[C@H](O)[C@@H]1O
GD082648 -1.63 412.39 C19H24O10 CC(=O)OCC1=C[C@@H]2CC(=O)C3=CO[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]1[C@@H]32
GD082649 -1.5 424.4 C20H24O10 C=C(C(=O)OC[C@H]1O[C@@H](OC(=O)/C=C/c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)CO
GD082650 -1.5 424.4 C20H24O10 C=C(C(=O)OC[C@H]1O[C@@H](OC(=O)/C=C/c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O)[C@H](O)CO
GD082925 -0.64 406.34 C16H22O12 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)O