natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104030 1.8 458.85 C21H23O10Cl CC(=O)OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104031 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
GD104032 1.4 479.28 C21H19O8Br O=c1c(-c2ccc(Br)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12
GD104035 1.06 482.44 C22H26O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(C)=O)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104036 1.74 480.47 C23H28O11 CCC(=O)c1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104043 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
GD104044 1.4 479.28 C21H19O8Br O=c1c(-c2ccc(Br)cc2)coc2cc(O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD104045 1.06 482.44 C22H26O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(C)=O)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104046 1.06 482.44 C22H26O12 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(C)=O)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104049 1.16 454.43 C21H26O11 COc1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1