synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083152 -0.16 417.41 C18H27O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)C(C)C)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD082993 -0.16 417.41 C18H27O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)C(C)C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD083153 -0.16 417.41 C18H27O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)C(C)C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093636 -1.07 460.37 C18H21O11N2F CC(=O)OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093637 -1.07 460.37 C18H21O11N2F CC(=O)OC[C@@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093635 -1.07 460.37 C18H21O11N2F CC(=O)OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093630 -1.07 460.37 C18H21O11N2F CC(=O)OC[C@@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099960 0.24 484.55 C18H28O11S2 CCS(=O)(=O)CCS[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099962 0.24 484.55 C18H28O11S2 CCS(=O)(=O)CCS[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099963 0.24 484.55 C18H28O11S2 CCS(=O)(=O)CCS[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O