synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110471 2.62 553.56 C29H31O10N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109644 2.21 543.53 C27H29O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccco3)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109642 2.21 543.53 C27H29O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccco3)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109645 2.21 543.53 C27H29O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccco3)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109643 2.21 543.53 C27H29O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccco3)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106284 -0.7 577.58 C25H39O14N CCO[C@@H]1[C@H]([C@H](O)CO[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)O[C@H]2OC(C)(C)O[C@@H]21
GD106286 -0.7 577.58 C25H39O14N CCO[C@H]1[C@@H]2OC(C)(C)O[C@@H]2O[C@H]1[C@H](O)CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD106283 -0.7 577.58 C25H39O14N CCO[C@@H]1[C@H]([C@H](O)CO[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)O[C@@H]2OC(C)(C)O[C@H]21
GD106285 -0.7 577.58 C25H39O14N CCO[C@@H]1[C@H]([C@H](O)CO[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)O[C@@H]2OC(C)(C)O[C@@H]21
GD085659 0.35 406.41 C16H22O10S CC(=O)OC[C@@H]1O[C@H](SC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O