synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113689 6.77 686.71 C41H34O10 C[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD113686 6.77 686.71 C41H34O10 C[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD113688 6.77 686.71 C41H34O10 C[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD106492 -0.27 532.5 C23H32O14 CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H]3CO[C@@H](O3)[C@H]3OC(C)(C)O[C@@H]32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106490 -0.27 532.5 C23H32O14 CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H]3OC(C)(C)O[C@H]3[C@@H]3OC[C@H]2O3)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106487 -0.27 532.5 C23H32O14 CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H]3CO[C@@H](O3)[C@H]3OC(C)(C)O[C@@H]32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106488 -0.27 532.5 C23H32O14 CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2[C@@H]3CO[C@@H](O3)[C@H]3OC(C)(C)O[C@@H]32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106486 -0.62 722.65 C30H42O20 CC(=O)OC[C@H]1O[C@@H](O[C@@H]([C@@H](COC(C)=O)OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106489 -0.62 722.65 C30H42O20 CC(=O)OC[C@@H]1O[C@@H](O[C@@H]([C@@H](COC(C)=O)OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106485 -0.62 722.65 C30H42O20 CC(=O)OC[C@@H](OC(C)=O)[C@H](O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O