synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112341 4.24 596.59 C34H28O10 O=C(OC[C@H]1O[C@@](O)(COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112469 4.24 596.59 C34H28O10 O=C(OC[C@@H]1O[C@@](O)(COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112471 4.24 596.59 C34H28O10 O=C(OC[C@@]1(O)OC[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD112473 4.24 596.59 C34H28O10 O=C(OC[C@]1(O)OC[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD112472 4.24 596.59 C34H28O10 O=C(OC[C@@]1(O)OC[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112474 4.24 596.59 C34H28O10 O=C(OC[C@]1(O)OC[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD043412 -1.98 267.25 C10H13O4N5 Nc1ncc2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD043411 -1.98 267.25 C10H13O4N5 Nc1ncc2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD043409 -1.98 267.25 C10H13O4N5 Nc1ncc2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD043410 -1.98 267.25 C10H13O4N5 Nc1ncc2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1