natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103663 0.87 474.48 C20H26O11S CO[C@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103664 0.87 474.48 C20H26O11S CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103671 0.65 456.45 C23H24O8N2 COc1cc(/C=C/C(=O)c2nc3ccccc3[nH]2)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD103674 0.87 474.48 C20H26O11S CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD103691 0.23 464.28 C17H18O4N7Br Nc1ncnc2c1nc(N/N=C/c1ccc(Br)cc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD103692 0.23 464.28 C17H18O4N7Br Nc1ncnc2c1nc(N/N=C/c1ccc(Br)cc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD103693 0.23 464.28 C17H18O4N7Br Nc1ncnc2c1nc(N/N=C/c1ccc(Br)cc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD103694 0.23 464.28 C17H18O4N7Br Nc1ncnc2c1nc(N/N=C/c1ccc(Br)cc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD103695 0.97 496.6 C26H40O9 C=C[C@]1(C)CC[C@H]2C(=CC[C@@H]3[C@]2(C)C[C@H](O)[C@H](O)[C@@]3(C)CO[C@H]2O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]2O)C1
GD103696 0.97 496.6 C26H40O9 C=C[C@@]1(C)CC[C@@H]2C(=CC[C@@H]3[C@]2(C)C[C@H](O)[C@H](O)[C@@]3(C)CO[C@H]2O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]2O)C1