synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040734 -2.74 150.13 C5H10O5 O=C(CO)[C@@H](O)[C@@H](O)CO
GD019339 -2.74 150.13 C5H10O5 O=C(CO)[C@H](O)[C@H](O)CO
GD104855 2.3 474.46 C24H26O10 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3ccccc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD041024 -2.57 194.18 C7H14O6 CO[C@H]1O[C@@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD103947 1.8 464.56 C25H36O8 C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@@H](O[C@H]3O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]3O)CC[C@H]12
GD042093 -3.17 244.21 C8H12O5N4 Nc1ncn([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)n1
GD052400 0.11 320.3 C16H16O7 O=C(O)[C@@H]1O[C@H](Oc2cccc3ccccc23)[C@@H](O)[C@H](O)[C@H]1O
GD042887 -1.43 272.25 C12H16O7 OC[C@@H]1O[C@@H](Oc2ccc(O)cc2)[C@@H](O)[C@H](O)[C@H]1O
GD042233 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1[C@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042938 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O