synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108289 1.57 546.7 C28H50O10 CC[C@H]1OC(=O)[C@@H](C)[C@@H](O[C@@H]2C[C@@](C)(O)[C@H](O)[C@H](C)O2)[C@@H](C)[C@@H](O)[C@](C)(O)C[C@@H](C)C(=O)[C@@H](C)[C@@H](O)[C@H]1C
GD108288 1.57 546.7 C28H50O10 CC[C@@H]1OC(=O)[C@@H](C)[C@@H](O[C@@H]2C[C@@](C)(O)[C@H](O)[C@H](C)O2)[C@@H](C)[C@@H](O)[C@](C)(O)C[C@@H](C)C(=O)[C@@H](C)[C@@H](O)[C@H]1C
GD108287 1.57 546.7 C28H50O10 CC[C@H]1OC(=O)[C@@H](C)[C@@H](O[C@@H]2C[C@@](C)(O)[C@H](O)[C@H](C)O2)[C@@H](C)[C@@H](O)[C@](C)(O)C[C@@H](C)C(=O)[C@@H](C)[C@@H](O)[C@@H]1C
GD108290 1.57 546.7 C28H50O10 CC[C@@H]1OC(=O)[C@@H](C)[C@@H](O[C@@H]2C[C@@](C)(O)[C@H](O)[C@H](C)O2)[C@@H](C)[C@@H](O)[C@](C)(O)C[C@@H](C)C(=O)[C@@H](C)[C@@H](O)[C@@H]1C
GD042483 -0.69 238.24 C11H14O4N2 OC[C@H](O)[C@@H](O)[C@H](O)c1nc2ccccc2[nH]1
GD093420 -6.69 479.62 C21H45O7N5 CC[NH2+][C@@H]1C[C@H](N)[C@@H](O[C@H]2OC(C[NH3+])=CC[C@H]2[NH3+])[C@H](O)[C@H]1O[C@H]1OC[C@](C)(O)[C@H]([NH2+]C)[C@H]1O
GD085392 -0.46 412.5 C21H34O7N C/C=C(/C)C(=O)O[C@H]1CC[N@@H+]2CC=C(COC(=O)[C@](O)([C@H](C)OC)C(C)(C)O)[C@H]12
GD110086 3.63 612.63 C31H36O11N2 CO[C@@H]1[C@@H](OC(N)=O)[C@H](O)[C@H](Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C
GD051292 -0.72 300.7 C12H13O4N4Cl Nc1cc(Cl)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD051291 -0.72 300.7 C12H13O4N4Cl Nc1cc(Cl)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1