synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113752 6.41 668.75 C41H36O7N2 O=C(OC[C@@H]1O[C@@H](C2N(c3ccccc3)CCN2c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD113750 6.41 668.75 C41H36O7N2 O=C(OC[C@H]1O[C@@H](C2N(c3ccccc3)CCN2c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113753 6.41 668.75 C41H36O7N2 O=C(OC[C@@H]1O[C@@H](C2N(c3ccccc3)CCN2c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113137 6.51 763.89 C44H49O9N3 COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(NC(=O)COc4ccc(C(C)(C)C)cc4)nc3=O)[C@H](OC)[C@@H]2OC)(c2ccccc2)c2ccc(OC)cc2)cc1
GD113138 6.51 763.89 C44H49O9N3 COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(NC(=O)COc4ccc(C(C)(C)C)cc4)nc3=O)[C@H](OC)[C@H]2OC)(c2ccccc2)c2ccc(OC)cc2)cc1
GD113140 5.86 749.86 C43H47O9N3 COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(NC(=O)COc4ccc(C(C)(C)C)cc4)nc3=O)[C@H](O)[C@@H]2OC)(c2ccccc2)c2ccc(OC)cc2)cc1
GD113139 5.86 749.86 C43H47O9N3 COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(NC(=O)COc4ccc(C(C)(C)C)cc4)nc3=O)[C@H](O)[C@H]2OC)(c2ccccc2)c2ccc(OC)cc2)cc1
GD111679 3.52 654.62 C33H34O14 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111678 3.52 654.62 C33H34O14 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD112015 3.78 633.61 C33H31O12N CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc5ccccc5n4)c(C)oc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O