synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107281 0.36 501.51 C21H27O11NS CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](NS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107283 0.36 501.51 C21H27O11NS CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107284 0.36 501.51 C21H27O11NS CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](NS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108388 1.26 530.32 C21H24O10NBr CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Br)cc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108390 1.26 530.32 C21H24O10NBr CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Br)cc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108389 1.26 530.32 C21H24O10NBr CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Br)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108391 1.26 530.32 C21H24O10NBr CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Br)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD062298 2.13 344.45 C21H28O4 Cc1ccc(C(c2ccc(C)c(C)c2)[C@H](O)[C@@H](O)[C@H](O)CO)cc1C
GD104800 2.28 489.52 C25H31O9N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](Cn1c(=O)cc(C)c2ccc(C)c(C)c21)OC(C)=O
GD104801 2.28 489.52 C25H31O9N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](Cn1c(=O)cc(C)c2ccc(C)c(C)c21)OC(C)=O