synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103521 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD113995 5.01 649.78 C34H51O11N COc1ccc(/C=N\[C@@H]2O[C@H](COC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@@H]2OC(=O)C(C)(C)C)cc1O
GD105555 4.25 460.65 C25H48O7 CCCCCCCCCCCCCCCCCC(=O)O[C@H]1[C@@H](OC)O[C@H](CO)[C@@H](O)[C@@H]1O
GD105554 4.25 460.65 C25H48O7 CCCCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC
GD093389 4.27 430.63 C24H46O6 CCCCCCCCCCCCCCCCCC(=O)OC[C@H](O)[C@H]1OC[C@H](O)[C@@H]1O
GD093388 4.27 430.63 C24H46O6 CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)[C@H]1OC[C@H](O)[C@@H]1O
GD105251 3.01 494.5 C27H26O9 C=Cc1cc(OC)c2c(c1)c(=O)oc1c2cc(OC)c2c(O)ccc([C@H]3O[C@@H]([C@@H](C)O)[C@H](O)[C@H]3O)c21
GD044660 -1.51 284.26 C13H16O7 O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COC(=O)c1ccccc1
GD041157 -3.26 166.13 C5H10O6 O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)O[C@H]1O
GD105629 -3.09 541.24 C11H22O14N5P3 CO[C@@H]1[C@H](O)[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)O[C@H]1n1cnc2c(=O)[nH]c(N)nc21