active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015999 5.23 768.82 C38H51O11N2F3 CO[C@@H]1C=CC(=O)O[C@H](C)CC=CC=C[C@H](OC(C)=O)[C@H](C)C[C@H](CC=O)[C@H]1O[C@@H]1O[C@H](C)[C@H](OC(=O)Nc2ccc(C(F)(F)F)cc2)[C@H](N(C)C)[C@H]1O
GD004841 4.65 726.79 C36H49O10N2F3 CO[C@@H]1C=CC(=O)O[C@H](C)CC=CC=C[C@H](O)[C@H](C)C[C@H](CC=O)[C@H]1O[C@@H]1O[C@H](C)[C@H](OC(=O)Nc2ccc(C(F)(F)F)cc2)[C@H](N(C)C)[C@H]1O
GD024423 3.58 745.86 C39H55O13N CO[C@H]1[C@H](OC(C)=O)CC(=O)O[C@@H](C)CC=CC=C[C@@H](OC(C)=O)[C@@H](C)C[C@@H](CC=O)[C@H]1O[C@@H]1O[C@H](C)[C@H](OC(=O)c2ccccc2)[C@H](N(C)C)[C@H]1O
GD004969 3.59 775.89 C40H57O14N COc1ccc(C(=O)O[C@@H]2[C@H](C)O[C@H](O[C@H]3[C@H](CC=O)C[C@@H](C)[C@@H](OC(C)=O)C=CC=CC[C@@H](C)OC(=O)C[C@@H](OC(C)=O)[C@H]3OC)[C@H](O)[C@H]2N(C)C)cc1
GD023376 3.49 790.86 C39H54O15N2 CO[C@H]1[C@H](OC(C)=O)CC(=O)O[C@@H](C)CC=CC=C[C@@H](OC(C)=O)[C@@H](C)C[C@@H](CC=O)[C@H]1O[C@@H]1O[C@H](C)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](N(C)C)[C@H]1O
GD001745 3.98 771.9 C41H57O13N CO[C@H]1[C@H](OC(C)=O)CC(=O)O[C@@H](C)CC=CC=C[C@@H](OC(C)=O)[C@@H](C)C[C@@H](CC=O)[C@H]1O[C@@H]1O[C@H](C)[C@H](OC(=O)C=Cc2ccccc2)[C@H](N(C)C)[C@H]1O
GD015560 4.53 822.95 C44H58O13N2 CO[C@H]1[C@H](OC(C)=O)CC(=O)O[C@@H](C)CC=CC=C[C@@H](OC(C)=O)[C@@H](C)C[C@@H](CC=O)[C@H]1O[C@@H]1O[C@H](C)[C@H](OC(=O)C=Cc2ccnc3ccccc23)[C@H](N(C)C)[C@H]1O
GD020699 3.9 773.92 C41H59O13N CO[C@H]1[C@H](OC(C)=O)CC(=O)O[C@@H](C)CC=CC=C[C@@H](OC(C)=O)[C@@H](C)C[C@@H](CC=O)[C@H]1O[C@@H]1O[C@H](C)[C@H](OC(=O)CCc2ccccc2)[C@H](N(C)C)[C@H]1O
GD025616 3.07 711.85 C36H57O13N CCCC(=O)O[C@@H]1[C@H](C)O[C@H](O[C@H]2[C@H](CC=O)C[C@@H](C)[C@@H](OC(C)=O)C=CC=CC[C@@H](C)OC(=O)C[C@@H](OC(C)=O)[C@H]2OC)[C@H](O)[C@H]1N(C)C
GD022620 3.31 725.87 C37H59O13N CO[C@H]1[C@H](OC(C)=O)CC(=O)O[C@@H](C)CC=CC=C[C@@H](OC(C)=O)[C@@H](C)C[C@@H](CC=O)[C@H]1O[C@@H]1O[C@H](C)[C@H](OC(=O)CC(C)C)[C@H](N(C)C)[C@H]1O