synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076679 -0.31 399.4 C18H25O9N Cc1cccc(C)c1OC[C@@H](C)NC(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD076678 -0.31 399.4 C18H25O9N Cc1cccc(C)c1OC[C@H](C)NC(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD071058 -2.74 385.38 C15H23O7N5 N=c1cc(N2CCCCC2)nc(N)n1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD106361 -0.54 646.65 C31H38O13N2 COc1cc2c(cc1OC)CN(C(=O)[C@H](C)N[C@@H](CCc1ccccc1)C(=O)O)[C@H](C(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)C2
GD076673 -0.31 398.36 C18H22O10 CCCCOC(=O)c1ccccc1C(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD111444 3.29 640.24 C16H13O7F17 O=C(O)[C@H]1O[C@@H](OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)[C@H](O)[C@@H](O)[C@@H]1O
GD106583 -1.3 578.57 C27H33O10N3F COc1c(N2C[C@@H]3CCC[NH2+][C@@H]3C2)c(F)cc2c(=O)c(C(=O)O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cn(C3CC3)c12
GD110354 2.58 664.66 C32H40O15 COC(=O)CC/C(C)=C/Cc1c(OC)c(C)c2c(c1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C(=O)OC2
GD105638 -2.53 520.56 C26H34O10N O=C(O)[C@H]1O[C@@H](Oc2ccc3c4c2O[C@H]2[C@H](O)CC[C@@]5(O)[C@@H](C3)[N@H+](CC3CC3)CC[C@]425)[C@H](O)[C@@H](O)[C@@H]1O
GD106083 -3.11 545.5 C22H31O13N3 CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](Oc3ccc([N+](=O)[O-])cc3)[C@@H]2NC(C)=O)O[C@H](CO)[C@@H](O)[C@@H]1O