natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092832 0.14 446.36 C21H18O11 O=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@H](O)[C@@H]1O
GD092833 0.88 448.38 C21H20O11 COc1ccc(/C=C/C(=O)O[C@H](C(=O)O)[C@](O)(Cc2ccc(O)c(O)c2)C(=O)O)cc1O
GD092835 0.01 436.43 C20H20O4N8 Nc1ncnc2c1nc(N/N=C/c1ccc3ccccc3n1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD092839 0.01 436.43 C20H20O4N8 Nc1ncnc2c1nc(N/N=C/c1ccc3ccccc3n1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD092845 0.01 436.43 C20H20O4N8 Nc1ncnc2c1nc(N/N=C/c1ccnc3ccccc13)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD092847 0.01 436.43 C20H20O4N8 Nc1ncnc2c1nc(N/N=C/c1ccnc3ccccc13)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD092848 0.03 441.45 C20H23O5N7 C=CCOc1ccc(/C=N/Nc2nc3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD092862 0.2 446.41 C22H22O10 COc1cc(/C=C2/Oc3cc(O)ccc3C2=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD092871 0.79 430.54 C22H38O8 CO[C@H]1O[C@@H](OC)[C@@H](O)[C@@]1(O)CC[C@@]1(C)[C@@H](C)CC[C@@]2(C)[C@@H]1C[C@H](O)[C@H](O)[C@@]21CO1
GD092872 0.79 430.54 C22H38O8 CO[C@H]1O[C@@H](OC)[C@@H](O)[C@@]1(O)CC[C@@]1(C)[C@@H](C)CC[C@]2(C)[C@@H]1C[C@H](O)[C@H](O)[C@@]21CO1