synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110840 3.03 506.51 C28H26O9 CO[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](O)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD109501 2.43 556.53 C29H24O8N4 Nc1cnn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)n1
GD109500 2.43 556.53 C29H24O8N4 Nc1cnn([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)n1
GD109499 2.43 556.53 C29H24O8N4 Nc1cnn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)n1
GD109498 2.43 556.53 C29H24O8N4 Nc1cnn([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)n1
GD107358 0.78 543.57 C25H37O12N CC(C)(C)OC(=O)N[C@H](Cc1ccc(OC(=O)OC(C)(C)C)cc1)C(=O)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD106952 0.78 543.57 C25H37O12N CC(C)(C)OC(=O)N[C@H](Cc1ccc(OC(=O)OC(C)(C)C)cc1)C(=O)OC[C@@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD107357 0.78 543.57 C25H37O12N CC(C)(C)OC(=O)N[C@H](Cc1ccc(OC(=O)OC(C)(C)C)cc1)C(=O)OC[C@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
GD106953 0.78 543.57 C25H37O12N CC(C)(C)OC(=O)N[C@H](Cc1ccc(OC(=O)OC(C)(C)C)cc1)C(=O)OC[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
GD112067 3.85 607.5 C31H31O6N2Br Cc1ccc(C(OC[C@H]2O[C@@H](n3cc(Br)c(=O)[nH]c3=O)[C@@H](O)[C@H]2O)(c2ccc(C)cc2)c2ccc(C)cc2)cc1