synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD075993 -1.36 393.4 C18H23O7N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(C)c3ccc(C)cc32)O[C@H](CO)[C@H](O)[C@H]1O
GD105188 3.26 466.62 C26H42O7 C/C=C(/C)C(=O)O[C@@H]1[C@H](O[C@]2(C)CC[C@H](O)[C@]3(C)CC=C(C(C)C)C[C@H]23)O[C@H](C)[C@@H](O)[C@@H]1O
GD105218 3.26 466.62 C26H42O7 C/C=C(/C)C(=O)O[C@@H]1[C@H](O[C@]2(C)CC[C@H](O)[C@]3(C)CC=C(C(C)C)C[C@H]23)O[C@H](C)[C@H](O)[C@H]1O
GD105219 3.26 466.62 C26H42O7 C/C=C(/C)C(=O)O[C@@H]1[C@H](O[C@]2(C)CC[C@H](O)[C@]3(C)CC=C(C(C)C)C[C@H]23)O[C@H](C)[C@@H](O)[C@H]1O
GD105220 3.26 466.62 C26H42O7 C/C=C(/C)C(=O)O[C@@H]1[C@H](O[C@]2(C)CC[C@H](O)[C@]3(C)CC=C(C(C)C)C[C@H]23)O[C@H](C)[C@H](O)[C@@H]1O
GD099924 0.67 499.52 C26H29O9N COC[C@@H]1O[C@H](O[C@@H]2OC(=O)C([C@H](O)c3ccccc3)=C2c2ccccc2)[C@H](NC(C)=O)[C@@H](O)[C@@H]1O
GD099922 0.67 499.52 C26H29O9N COC[C@@H]1O[C@H](O[C@@H]2OC(=O)C([C@H](O)c3ccccc3)=C2c2ccccc2)[C@H](NC(C)=O)[C@H](O)[C@H]1O
GD099923 0.67 499.52 C26H29O9N COC[C@@H]1O[C@H](O[C@@H]2OC(=O)C([C@H](O)c3ccccc3)=C2c2ccccc2)[C@H](NC(C)=O)[C@@H](O)[C@H]1O
GD108240 1.57 551.62 C25H33O9N3S CC(=O)OC[C@@H]1O[C@@H](NC(=S)N2CCCC[C@@H]2c2cccnc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD082972 -0.8 411.41 C19H25O9N COC(=O)/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2NC(C)=O)c(OC)c1