natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104234 1.24 486.47 C25H26O10 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD104243 1.09 466.94 C22H23O6N2ClS O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O)N1CCc2ccccc21
GD104246 1.61 450.92 C24H27O7Cl OC[C@@H]1O[C@H](c2ccc(Cl)c(Cc3ccc(O[C@@H]4CCOC4)cc3)c2)[C@H](O)[C@@H](O)[C@H]1O
GD104247 1.09 471.53 C25H30O5N3F Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N3CCN(c4ccc(F)cc4)CC3)[C@H](O)[C@@H]2O)cc1
GD104253 1.16 454.43 C21H26O11 COc1ccccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104254 1.16 454.43 C21H26O11 COc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104261 1.35 466.44 C22H26O11 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(C)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104263 1.35 466.44 C22H26O11 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(C)=O)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104264 1.35 466.44 C22H26O11 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(C)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104286 1.7 458.46 C24H26O9 CC1(C)Oc2cc3oc(-c4cc(O)cc(O[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)c4)cc3cc2C[C@@H]1O