synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111970 3.72 627.7 C34H37O7N5 COCCO[C@@H]1[C@@H](n2cnc3c(N)ncnc32)O[C@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)[C@H]1O
GD111069 3.16 618.68 C34H38O9N2 COCCO[C@@H]1[C@@H](O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@@H]1n1cc(C)c(=O)[nH]c1=O
GD111068 3.16 618.68 C34H38O9N2 COCCO[C@H]1[C@@H](n2cc(C)c(=O)[nH]c2=O)O[C@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)[C@H]1O
GD111070 3.16 618.68 C34H38O9N2 COCCO[C@@H]1[C@@H](n2cc(C)c(=O)[nH]c2=O)O[C@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)[C@H]1O
GD112415 4.02 711.77 C38H41O9N5 COCCO[C@@H]1[C@@H](OC(C)=O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@@H]1n1cc(C)c(-n2cncn2)nc1=O
GD112416 4.02 711.77 C38H41O9N5 COCCO[C@H]1[C@@H](OC(C)=O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@@H]1n1cc(C)c(-n2cncn2)nc1=O
GD112417 4.02 711.77 C38H41O9N5 COCCO[C@H]1[C@@H](n2cc(C)c(-n3cncn3)nc2=O)O[C@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)[C@H]1OC(C)=O
GD112414 4.02 711.77 C38H41O9N5 COCCO[C@@H]1[C@@H](n2cc(C)c(-n3cncn3)nc2=O)O[C@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)[C@H]1OC(C)=O
GD047017 -1.87 316.31 C13H20O7N2 COCCO[C@@H]1[C@@H](O)[C@@H](CO)O[C@@H]1n1cc(C)c(=O)[nH]c1=O
GD047293 -1.87 316.31 C13H20O7N2 COCCO[C@H]1[C@@H](O)[C@@H](CO)O[C@@H]1n1cc(C)c(=O)[nH]c1=O