synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108765 1.08 564.5 C26H28O14 CC(=O)OC[C@H]1O[C@@H](OC2=CC(=O)c3c(O)c(C)c(C)c(O)c3C2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110018 3.0 603.6 C28H29O12NS CC(=O)OC[C@H]1O[C@H](Oc2ccc3c(=O)c(-c4csc(C)n4)c(C)oc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110017 3.0 603.6 C28H29O12NS CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4csc(C)n4)c(C)oc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110019 2.69 589.58 C27H27O12NS CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4cscn4)c(C)oc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110842 3.03 506.51 C28H26O9 CO[C@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](O)[C@@H]1OC(=O)c1ccccc1
GD062167 0.7 347.45 C17H33O6N CCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD108482 0.4 546.55 C27H32O11N [NH3+]CCCCCC(=O)OC[C@@H]1O[C@H](Oc2ccc(-c3coc4cc(O)cc(O)c4c3=O)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD108481 0.4 546.55 C27H32O11N [NH3+]CCCCCC(=O)OC[C@@H]1O[C@@H](Oc2ccc(-c3coc4cc(O)cc(O)c4c3=O)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD108480 0.4 546.55 C27H32O11N [NH3+]CCCCCC(=O)OC[C@@H]1O[C@H](Oc2ccc(-c3coc4cc(O)cc(O)c4c3=O)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD108479 0.4 546.55 C27H32O11N [NH3+]CCCCCC(=O)OC[C@@H]1O[C@@H](Oc2ccc(-c3coc4cc(O)cc(O)c4c3=O)cc2)[C@@H](O)[C@H](O)[C@@H]1O