synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099150 -0.51 465.5 C23H31O9N C=C(C)COc1ccc2c(C)c(CC(=O)N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO)c(=O)oc2c1
GD099149 -0.51 465.5 C23H31O9N C=C(C)COc1ccc2c(C)c(CC(=O)N(C)C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO)c(=O)oc2c1
GD095816 -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
GD095818 -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
GD114004 6.29 600.84 C36H56O7 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@@H]5C[C@](C)(C(=O)O)CC[C@]5(C)CC[C@]34C)C2(C)C)C[C@@H](O)[C@@H]1O
GD114006 6.29 600.84 C36H56O7 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@@H]5C[C@](C)(C(=O)O)CC[C@]5(C)CC[C@]34C)C2(C)C)C[C@@H](O)[C@H]1O
GD114003 6.29 600.84 C36H56O7 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@@H]5C[C@](C)(C(=O)O)CC[C@]5(C)CC[C@]34C)C2(C)C)C[C@H](O)[C@H]1O
GD114005 6.29 600.84 C36H56O7 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@@H]5C[C@](C)(C(=O)O)CC[C@]5(C)CC[C@]34C)C2(C)C)C[C@H](O)[C@@H]1O
GD092928 1.49 437.45 C21H27O9N CC(=O)OC[C@@H]1O[C@H](Nc2cccc(C)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD092927 1.49 437.45 C21H27O9N CC(=O)OC[C@@H]1O[C@H](Nc2cccc(C)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O