synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107523 0.38 574.54 C28H30O13 COc1cc(O)c2c(c1)C(=O)c1cc3c(c(O)c1C2=O)[C@@H](O[C@@H]1O[C@H](C)[C@@H](O)[C@H](O)[C@@H]1OC)[C@@H](OC)[C@](C)(O)C3=O
GD107521 0.38 574.54 C28H30O13 COc1cc(O)c2c(c1)C(=O)c1cc3c(c(O)c1C2=O)[C@@H](O[C@@H]1O[C@@H](C)[C@@H](O)[C@H](O)[C@@H]1OC)[C@@H](OC)[C@](C)(O)C3=O
GD105519 4.38 492.55 C27H24O7S CO[C@H]1OC[C@@H](SC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD105542 4.38 492.55 C27H24O7S CO[C@@H]1OC[C@@H](SC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD105518 4.38 492.55 C27H24O7S CO[C@H]1OC[C@@H](SC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD105541 4.38 492.55 C27H24O7S CO[C@@H]1OC[C@@H](SC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD043513 -3.83 262.22 C9H14O7N2 O=c1cc([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)[nH]c(=O)[nH]1
GD043515 -3.83 262.22 C9H14O7N2 O=c1cc([C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)[nH]c(=O)[nH]1
GD043511 -3.83 262.22 C9H14O7N2 O=c1cc([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)[nH]c(=O)[nH]1
GD043514 -3.83 262.22 C9H14O7N2 O=c1cc([C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)[nH]c(=O)[nH]1