synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076636 -0.23 378.38 C19H22O8 Cc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc2c3c(c(=O)oc12)CCC3
GD076540 -0.23 378.38 C19H22O8 Cc1cc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c2c3c(c(=O)oc2c1)CCC3
GD067672 -0.08 366.37 C18H22O8 CCCc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12
GD001699 -0.1 366.37 C18H22O8 Cc1c(C)c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(C)c2oc1=O
GD085370 0.95 414.41 C22H22O8 Cc1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)ccc2c(-c3ccccc3)cc(=O)oc12
GD067648 -0.16 366.37 C18H22O8 CCc1cc(=O)oc2cc(C)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c12
GD085369 0.64 400.38 C21H20O8 O=c1cc(-c2ccccc2)c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2o1
GD030355 0.12 374.35 C19H18O8 O=c1oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc2c2ccccc12
GD077326 0.16 392.4 C20H24O8 Cc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc2c3c(c(=O)oc12)CCCC3
GD076606 -0.15 378.38 C19H22O8 O=c1oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc2c2c1CCCC2