synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046796 -1.32 312.32 C15H20O7 O=C(/C=C/c1ccccc1)OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD062910 -1.49 351.35 C14H25O9N CO[C@H]1O[C@@H](COC(=O)CNC(=O)OC(C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O
GD062423 -1.49 351.35 C14H25O9N CO[C@H]1O[C@H](COC(=O)CNC(=O)OC(C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O
GD062853 -1.49 351.35 C14H25O9N CO[C@H]1O[C@@H](COC(=O)CNC(=O)OC(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O
GD062484 -1.49 351.35 C14H25O9N CO[C@H]1O[C@H](COC(=O)CNC(=O)OC(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O
GD104062 1.43 473.57 C26H35O7N CC(=O)N[C@H]1[C@H](Oc2ccc3c(c2)CC[C@H]2[C@@H]4CCC(=O)[C@@]4(C)CC[C@@H]32)O[C@H](CO)[C@@H](O)[C@@H]1O
GD104061 1.43 473.57 C26H35O7N CC(=O)N[C@H]1[C@H](Oc2ccc3c(c2)CC[C@@H]2[C@@H]3CC[C@]3(C)C(=O)CC[C@@H]23)O[C@H](CO)[C@@H](O)[C@@H]1O
GD040622 -2.19 164.16 C6H12O5 C[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD104563 1.81 478.48 C22H22O10S COC1=C(S[C@@H]2OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)c2ccccc2C1=O
GD112202 3.67 508.59 C25H32O9S C=C(C)O[C@@H]1[C@@H](OC(=C)C)[C@H](SCC(=O)c2ccc(OC)cc2)O[C@H](COC(C)=O)[C@H]1OC(C)=O