synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113186 5.82 581.71 C36H39O6N CC(=O)N[C@H]1[C@H](OCc2ccccc2)O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD112681 4.92 580.59 C34H28O9 O=C(CO[C@H]1OC[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD113190 5.96 524.61 C33H32O6 O=C(O[C@@H]1OC[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1)c1ccccc1
GD111706 3.69 566.56 C30H30O11 COc1ccccc1C(=O)OC[C@H]1O[C@@H](OC)[C@@H](OC(=O)c2ccccc2OC)[C@@H]1OC(=O)c1ccccc1OC
GD111708 3.69 566.56 C30H30O11 COc1ccccc1C(=O)OC[C@H]1O[C@H](OC)[C@@H](OC(=O)c2ccccc2OC)[C@@H]1OC(=O)c1ccccc1OC
GD111709 3.69 566.56 C30H30O11 COc1ccccc1C(=O)OC[C@@H]1O[C@@H](OC)[C@@H](OC(=O)c2ccccc2OC)[C@@H]1OC(=O)c1ccccc1OC
GD111705 3.69 566.56 C30H30O11 COc1ccccc1C(=O)OC[C@@H]1O[C@H](OC)[C@@H](OC(=O)c2ccccc2OC)[C@@H]1OC(=O)c1ccccc1OC
GD113189 5.96 524.61 C33H32O6 O=C(O[C@H]1OC[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1)c1ccccc1
GD111710 3.68 520.53 C29H28O9 COC[C@@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC
GD111707 3.68 520.53 C29H28O9 COC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC