active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD027503 -3.13 239.2 C8H14O6NF O=C(CF)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O
GD005274 -0.58 423.8 C17H22O10NCl CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)CCl)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD027503 -3.13 239.2 C8H14O6NF O=C(CF)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O
GD007926 -0.84 407.35 C16H22O10NF CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)CF)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD029749 -2.7 300.11 C8H14O6NBr O=C(CBr)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O
GD030535 -0.42 468.25 C16H22O10NBr CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)CBr)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD010345 -2.86 255.65 C9H14O6NCl O=C(CCl)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O
GD005274 -0.58 423.8 C17H22O10NCl CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)CCl)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD010345 -2.86 255.65 C9H14O6NCl O=C(CCl)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O
GD030535 -0.42 468.25 C16H22O10NBr CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)CBr)[C@H](OC(C)=O)[C@H]1OC(C)=O