synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092496 0.94 426.46 C21H30O9 CCOC(=O)[C@](O)(CC(=O)OC)[C@@H](O)[C@@H]1OC(C)(C)O[C@H]1COCc1ccccc1
GD103679 0.36 473.48 C21H31O11N C=CC[C@@H](OC(C)=O)[C@H](NC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD085864 0.85 402.4 C18H26O10 C=CC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD086233 4.06 414.5 C24H30O6 CC(C)OC(=O)[C@@H](OCc1ccccc1)[C@@H](OCc1ccccc1)C(=O)OC(C)C
GD085928 1.85 414.5 C21H34O8 CCOC(OCC)[C@](CO)(OCc1ccc(OC)cc1)[C@H](O)[C@H]1COC(C)(C)O1
GD113968 5.51 520.62 C31H36O7 C=C[C@@H](OCc1ccc(OC)cc1)[C@@](COCc1ccc(OC)cc1)(COC(C)=O)OCc1ccccc1
GD093364 3.72 434.53 C27H30O5 CO[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H](O)[C@@H]1C
GD040654 -1.29 192.21 C8H16O5 CO[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1C
GD042469 -0.72 222.24 C9H18O6 COCOC[C@](C)(O)[C@@H](O)COC(C)=O
GD046633 1.5 280.32 C15H20O5 C=C[C@H]1O[C@H](OC)[C@H](O)[C@H]1OCc1ccc(OC)cc1