synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052637 0.26 306.36 C14H26O7 CCCCCCCCO[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD062169 0.31 333.43 C16H31O6N CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1NC(C)=O
GD062170 0.31 333.43 C16H31O6N CCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(C)=O
GD045920 -1.37 260.29 C12H20O6 CC(C)[C@@H](O)[C@@H](O)[C@H](O)C(=O)[C@@]1(O)C(=O)C1(C)C
GD107660 0.11 510.54 C19H26O12S2 CC(=O)O[C@@H]1OC(COS(C)(=O)=O)(COS(C)(=O)=O)[C@H](OCc2ccccc2)[C@@H]1OC(C)=O
GD104569 1.2 465.46 C22H27O10N COc1ccc(/C=N/[C@@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104631 1.2 465.46 C22H27O10N COc1ccc(/C=N/[C@@H]2[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD109546 2.08 509.49 C26H24O7N3F Cc1ccc2c(=O)c3cccc(CC(=O)Nc4nc(=O)n([C@@H]5O[C@H](C)[C@@H](O)[C@H]5O)cc4F)c3oc2c1C
GD041358 -2.72 194.18 C7H14O6 CO[C@@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO
GD111060 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