synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047268 -1.23 314.29 C14H18O8 CC(=O)c1c(O)cccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD047216 -1.23 314.29 C14H18O8 CC(=O)c1c(O)cccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD059090 -0.43 326.35 C16H22O7 Cc1cc(C)c(C(=O)O[C@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(C)c1
GD059382 -0.43 326.35 C16H22O7 Cc1cc(C)c(C(=O)O[C@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)c(C)c1
GD108861 1.09 510.49 C24H30O12 C=C[C@@H]1C2=CCOCC2=CO[C@H]1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108858 1.09 510.49 C24H30O12 C=C[C@@H]1C2=CCOCC2=CO[C@H]1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108860 1.09 510.49 C24H30O12 C=C[C@@H]1C2=CCOCC2=CO[C@H]1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108859 1.09 510.49 C24H30O12 C=C[C@@H]1C2=CCOCC2=CO[C@H]1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106628 -0.5 519.46 C20H29O13N3 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](N[C@@H]2CC[C@H]([N+](=O)[O-])C[C@@H]2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106618 -0.5 519.46 C20H29O13N3 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@H](N[C@@H]2CC[C@H]([N+](=O)[O-])C[C@@H]2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O