natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095838 -0.22 461.43 C21H23O9N3 CC(=O)OC[C@@H]1O[C@H](n2ncc(=O)n(Cc3ccccc3)c2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095839 -0.05 466.44 C22H26O11 COc1cccc(OC)c1C(=O)OCc1cc(O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD095842 -0.81 468.46 C22H28O11 COc1c2c(cc3oc(CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(=O)c13)O[C@H](C(C)(C)O)C2
GD095843 -0.13 466.44 C22H26O11 CC(C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H](O)COc1c2ccoc2cc2oc(=O)ccc12
GD095858 -0.67 453.49 C22H31O9N CCCc1cc(=O)oc2c(C)c(OCC(=O)N(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)ccc12
GD095859 -0.1 463.48 C23H29O9N Cc1oc2cc3oc(=O)c(CC(=O)N(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)c(C)c3cc2c1C
GD095862 -0.22 461.43 C21H23O9N3 CC(=O)OC[C@@H]1O[C@H](n2ncc(=O)n(Cc3ccccc3)c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD095863 -0.22 461.43 C21H23O9N3 CC(=O)OC[C@@H]1O[C@H](n2ncc(=O)n(Cc3ccccc3)c2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD095876 -0.27 492.43 C20H28O14 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)OC(C)=O
GD095893 -0.15 462.36 C21H18O12 O=C(O)[C@@H]1O[C@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@@H](O)[C@H](O)[C@H]1O