natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110141 2.64 563.42 C22H27O10SBr CC(=O)OC[C@H]1O[C@@H](SCCOc2ccc(Br)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110142 2.64 563.42 C22H27O10SBr CC(=O)OC[C@@H]1O[C@@H](SCCOc2ccc(Br)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110143 2.64 563.42 C22H27O10SBr CC(=O)OC[C@H]1O[C@H](SCCOc2ccc(Br)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110151 2.92 517.49 C25H27O11N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)ccc12
GD110152 2.92 517.49 C25H27O11N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@H](C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)ccc12
GD110153 2.92 517.49 C25H27O11N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@@H](C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)ccc12
GD110161 2.93 592.98 C29H29O12Cl CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccc(Cl)cc3)c(O)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110162 2.81 678.86 C37H58O11 CC(=O)O[C@H]1[C@@H](O)[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)CC[C@@]45C[C@@]35CC[C@@]23CO[C@@]2(C(C)(C)O)CC[C@](C)(O2)[C@@H]13
GD110172 2.7 742.64 C35H34O18 CC(=O)OC[C@@H]1O[C@@H](Oc2cc(OC(C)=O)c3c(=O)cc(-c4ccc(OC(C)=O)c(OC(C)=O)c4)oc3c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD110173 2.7 742.64 C35H34O18 CC(=O)OC[C@@H]1O[C@H](Oc2cc(OC(C)=O)c3c(=O)cc(-c4ccc(OC(C)=O)c(OC(C)=O)c4)oc3c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O