synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111419 3.33 587.71 C32H45O9N CO[C@@H]1C[C@H](O[C@H]2CC[C@]3(C#N)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@@H](C)[C@H]1OC(C)=O
GD112160 3.58 515.64 C26H45O9N CCCCCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD110526 2.69 563.69 C30H45O9N CO[C@H]1C[C@H](O[C@H]2CC[C@]3(/C=N/O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@H](C)[C@H]1O
GD093385 4.27 430.63 C24H46O6 CCCCCCCCCCCCCCCCCC(=O)OC[C@H](O)[C@H]1OC[C@H](O)[C@H]1O
GD108770 1.05 504.44 C24H24O12 CC(=O)OC[C@H]1O[C@@H](OC2=CC(=O)c3ccccc3C2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106331 -0.42 585.56 C26H35O14N COc1cc(C(=O)N(CCO)CCO)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106332 -0.42 585.56 C26H35O14N COc1cc(C(=O)N(CCO)CCO)ccc1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108769 1.47 536.51 C24H24O12S CC(=O)OC[C@H]1O[C@@H](SC2=CC(=O)c3cccc(O)c3C2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108768 1.47 536.51 C24H24O12S CC(=O)OC[C@H]1O[C@H](SC2=CC(=O)c3cccc(O)c3C2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106955 0.63 567.54 C26H33O13N COc1cc(C(=O)N2CCOCC2)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O