natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099779 0.31 464.47 C23H28O10 COc1ccc([C@H]2COc3cc(O[C@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)ccc3C2)c(O)c1OC
GD099781 0.22 453.4 C16H18O7N3F3S CS(=O)(=O)NC[C@H]1O[C@@H](Cc2nc(-c3ccc(OC(F)(F)F)cc3)no2)[C@H](O)[C@@H]1O
GD099802 0.8 472.45 C24H24O10 O=c1c(-c2ccc3c(c2)OCCCO3)coc2cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12
GD099806 0.16 462.41 C22H22O11 COC(=O)[C@@H]1O[C@@H](Oc2cc(O)c3c(c2)O[C@H](c2ccccc2O)CC3=O)[C@@H](O)[C@H](O)[C@H]1O
GD099807 0.16 462.41 C22H22O11 COC(=O)[C@@H]1O[C@H](Oc2cc(O)c3c(c2)O[C@H](c2ccccc2O)CC3=O)[C@@H](O)[C@H](O)[C@H]1O
GD099820 0.41 458.42 C23H22O10 O=c1c(-c2ccc3c(c2)OCCO3)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD099821 0.41 458.42 C23H22O10 O=c1c(-c2ccc3c(c2)OCCO3)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc12
GD099822 0.41 458.42 C23H22O10 O=c1c(-c2ccc3c(c2)OCCO3)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)ccc12
GD099838 0.19 475.57 C23H29O6N3S O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O)N1CCN(c2ccccc2)CC1
GD099840 0.33 493.56 C23H28O6N3FS O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O)N1CCN(c2ccc(F)cc2)CC1