natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111639 3.58 602.98 C30H27O12Cl CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc(Cl)cc4)coc3c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD111640 3.68 576.73 C32H48O9 CO[C@H]1C[C@@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)[C@H](OC(C)=O)C[C@]43O)C2)O[C@@H](C)[C@@H]1O
GD111641 3.68 576.73 C32H48O9 CO[C@H]1C[C@@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)[C@H](OC(C)=O)C[C@]43O)C2)O[C@@H](C)[C@H]1O
GD111642 3.68 576.73 C32H48O9 CO[C@H]1C[C@@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)[C@H](OC(C)=O)C[C@]43O)C2)O[C@H](C)[C@H]1O
GD111643 3.68 576.73 C32H48O9 CO[C@H]1C[C@@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)[C@H](OC(C)=O)C[C@]43O)C2)O[C@H](C)[C@@H]1O
GD111644 3.52 654.62 C33H34O14 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111645 3.52 654.62 C33H34O14 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111646 3.68 576.73 C32H48O9 CO[C@@H]1C[C@H](O[C@@H]2CC[C@@]3(C)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)[C@H](OC(C)=O)C[C@@]5(O)[C@@H]4CC[C@@H]3C2)O[C@@H](C)[C@@H]1O
GD111647 3.68 576.73 C32H48O9 CO[C@@H]1C[C@H](O[C@@H]2CC[C@@]3(C)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)[C@H](OC(C)=O)C[C@@]5(O)[C@@H]4CC[C@@H]3C2)O[C@@H](C)[C@H]1O
GD111648 3.68 576.73 C32H48O9 CO[C@@H]1C[C@H](O[C@@H]2CC[C@@]3(C)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)[C@H](OC(C)=O)C[C@@]5(O)[C@@H]4CC[C@@H]3C2)O[C@H](C)[C@@H]1O