synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111641 3.68 576.73 C32H48O9 CO[C@H]1C[C@@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)[C@H](OC(C)=O)C[C@]43O)C2)O[C@@H](C)[C@H]1O
GD111643 3.68 576.73 C32H48O9 CO[C@H]1C[C@@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)[C@H](OC(C)=O)C[C@]43O)C2)O[C@H](C)[C@@H]1O
GD104712 2.46 493.29 C22H22O10Cl2 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104713 2.46 493.29 C22H22O10Cl2 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD092687 0.9 434.37 C21H19O9F O=c1c(Oc2ccc(F)cc2)coc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD104053 1.19 451.43 C24H21O8N O=c1c(-c2ccc3ccccc3n2)coc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD104051 1.19 451.43 C24H21O8N O=c1c(-c2ccc3ccccc3n2)coc2cc(O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD104050 1.35 466.44 C22H26O11 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(C)=O)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104495 1.06 469.4 C20H23O12N CC(=O)OC[C@@H]1O[C@H](Oc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104052 1.16 454.43 C21H26O11 COc1ccccc1O[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O