active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013631 5.42 1130.38 C58H91O17N5 CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](OC(=O)CCN(C)CCNc3ccc4c(=O)c(C(=O)O)cn(C5CC5)c4c3)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)CN(C)[C@H](C)[C@@H]2OC(=O)O[C@]12C
GD010933 -0.45 445.42 C19H27O11N CC(=O)CCC(=O)N[C@@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD000804 -2.58 150.13 C5H10O5 OC1OC[C@H](O)[C@H](O)[C@H]1O
GD000804 -2.58 150.13 C5H10O5 OC1OC[C@H](O)[C@H](O)[C@H]1O
GD001444 -3.22 180.16 C6H12O6 OC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O
GD032317 -3.17 432.42 C19H28O11 OC[C@@H]1O[C@H](OCc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]1O
GD022731 -0.36 240.25 C12H16O5 O[C@@H]1[C@@H](OCc2ccccc2)OC[C@@H](O)[C@H]1O
GD022289 0.8 262.35 C13H26O5 CCCCCCCCO[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
GD009330 -1.36 284.26 C13H16O7 O=C(OC[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O)c1ccccc1
GD026798 -0.72 254.24 C12H14O6 O=C(O[C@@H]1CO[C@H](O)[C@H](O)[C@H]1O)c1ccccc1