active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD028445 -1.99 290.3 C10H14O6N2S O=c1[nH]c(=S)c(CO)cn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD008468 -2.42 287.27 C11H17O6N3 COCc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)nc1N
GD030437 -2.88 446.41 C19H26O12 COC(=O)c1cccc(O[C@@H]2O[C@H](CO[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)c1
GD028805 -2.66 444.43 C20H28O11 OCC=Cc1ccccc1O[C@@H]1O[C@H](CO[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD015656 -2.15 586.54 C26H34O15 COc1cc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)ccc1Oc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(OC)c1
GD014310 -2.44 448.15 C8H19O15P3 O=P(O)(O)OCC[C@@H]1O[C@H](CO)[C@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]1O
GD016851 6.98 759.03 C44H70O10 C=C1C[C@@H]2[C@H](CC[C@@H]3C[C@H](O[C@@H]4O[C@H](COC(=O)C(C)(C)C)[C@H](O)[C@H](OC(=O)C(C)(C)C)[C@H]4O)CC[C@]32C)[C@@H]2C[C@@H]3O[C@]4(CC[C@H](C)CO4)[C@H](C)[C@H]3[C@]12C
GD009146 6.44 777.05 C44H72O11 CO[C@@H]1C[C@@H]2[C@H](CC[C@@H]3C[C@H](O[C@@H]4O[C@H](COC(=O)C(C)(C)C)[C@H](O)[C@H](OC(=O)C(C)(C)C)[C@H]4O)CC[C@]32C)[C@@H]2C[C@@H]3O[C@]4(CC[C@H](C)CO4)[C@H](C)[C@H]3[C@]21C
GD011946 6.44 777.05 C44H72O11 CO[C@@H]1C[C@@H]2[C@H](CC[C@@H]3C[C@H](O[C@@H]4O[C@H](COC(=O)C(C)(C)C)[C@H](O)[C@H](OC(=O)C(C)(C)C)[C@H]4O)CC[C@]32C)[C@@H]2C[C@@H]3O[C@]4(CC[C@H](C)CO4)[C@H](C)[C@H]3[C@@]21C
GD005192 5.91 758.99 C43H66O11 C[C@H]1CC[C@@]2(OC1)O[C@H]1C[C@@H]3[C@@H]4CC[C@@H]5C[C@H](O[C@@H]6O[C@H](COC(=O)C(C)(C)C)[C@H](O)[C@H](OC(=O)C(C)(C)C)[C@H]6O)CC[C@@]5(C)C4=CC(=O)[C@@]3(C)[C@@H]1[C@H]2C