synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099891 0.38 474.42 C23H22O11 COc1c2c(cc3occ(-c4ccc(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)cc4)c(=O)c13)OCO2
GD077295 -0.35 388.46 C19H32O8 CC1=CC(=O)CC(C)(C)[C@@]1(O)CC[C@@H](C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD053106 -1.01 346.38 C16H26O8 C/C(=C\CO)CC/C=C(\C)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD099935 0.72 472.45 C24H24O10 O=C(/C=C/c1ccc(O)cc1)OC[C@H]1O[C@@H](OC(=O)/C=C/c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD061949 0.0 328.36 C16H24O7 Cc1cc(O)c(C(C)C)cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD052658 0.13 314.38 C16H26O6 C=C[C@@H](/C=C(\C)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=C)C
GD052660 0.13 314.38 C16H26O6 C=C[C@H](/C=C(\C)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=C)C
GD086298 -1.71 432.38 C18H24O12 Cc1occc(=O)c1O[C@@H]1O[C@H](COC(=O)C[C@@](C)(O)CC(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD086299 -1.71 432.38 C18H24O12 Cc1occc(=O)c1O[C@@H]1O[C@H](COC(=O)C[C@](C)(O)CC(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD083078 -0.82 424.4 C20H24O10 CC(C)(O)[C@@H]1Oc2cc3oc(=O)ccc3cc2[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O