synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110066 2.82 575.59 C27H29O11NS CC(=O)OC[C@@H]1O[C@@H](NC(=S)Oc2cccc(Oc3ccccc3)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111270 3.3 633.65 C34H35O11N CC(=O)OC[C@H]1O[C@@H](OC(=O)Cc2ccccc2)[C@@H](NC(=O)c2ccc(OCc3ccccc3)cc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111269 3.3 633.65 C34H35O11N CC(=O)OC[C@@H]1O[C@@H](OC(=O)Cc2ccccc2)[C@@H](NC(=O)c2ccc(OCc3ccccc3)cc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111268 3.3 633.65 C34H35O11N CC(=O)OC[C@H]1O[C@@H](OC(=O)Cc2ccccc2)[C@@H](NC(=O)c2ccc(OCc3ccccc3)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111271 3.3 633.65 C34H35O11N CC(=O)OC[C@@H]1O[C@@H](OC(=O)Cc2ccccc2)[C@@H](NC(=O)c2ccc(OCc3ccccc3)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111274 3.31 540.63 C26H36O10S CC(=O)OC[C@@H]1O[C@H](SCCOc2cc(C)ccc2C(C)C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD111275 3.31 540.63 C26H36O10S CC(=O)OC[C@@H]1O[C@@H](SCCOc2cc(C)ccc2C(C)C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD111272 3.31 540.63 C26H36O10S CC(=O)OC[C@@H]1O[C@H](SCCOc2cc(C)ccc2C(C)C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD111273 3.31 540.63 C26H36O10S CC(=O)OC[C@@H]1O[C@@H](SCCOc2cc(C)ccc2C(C)C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108067 1.5 592.34 C21H25O10N2I CC(=O)OC[C@H]1O[C@@H](NC(=O)Nc2ccccc2I)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O