synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110217 2.81 590.71 C32H46O10 CO[C@H]1[C@@H](O)[C@@H](C)O[C@@H](O[C@@H]2CC[C@@]3(C)[C@H](C[C@@H]4O[C@]45[C@@H]3CC[C@]3(C)[C@@H](C4=CC(=O)OC4)CC[C@]35O)C2)[C@@H]1OC(C)=O
GD110214 2.81 590.71 C32H46O10 CO[C@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@@H]2CC[C@@]3(C)[C@H](C[C@@H]4O[C@]45[C@@H]3CC[C@]3(C)[C@@H](C4=CC(=O)OC4)CC[C@]35O)C2)[C@@H]1OC(C)=O
GD110216 2.81 590.71 C32H46O10 CO[C@H]1[C@H](O)[C@@H](C)O[C@@H](O[C@@H]2CC[C@@]3(C)[C@H](C[C@@H]4O[C@]45[C@@H]3CC[C@]3(C)[C@@H](C4=CC(=O)OC4)CC[C@]35O)C2)[C@@H]1OC(C)=O
GD110215 2.81 590.71 C32H46O10 CO[C@H]1[C@H](O)[C@H](C)O[C@@H](O[C@@H]2CC[C@@]3(C)[C@H](C[C@@H]4O[C@]45[C@@H]3CC[C@]3(C)[C@@H](C4=CC(=O)OC4)CC[C@]35O)C2)[C@@H]1OC(C)=O
GD112001 3.68 576.73 C32H48O9 CO[C@H]1[C@@H](O)[C@@H](C)O[C@@H](O[C@@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)[C@@H]1OC(C)=O
GD111998 3.68 576.73 C32H48O9 CO[C@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)[C@@H]1OC(C)=O
GD112000 3.68 576.73 C32H48O9 CO[C@H]1[C@H](O)[C@@H](C)O[C@@H](O[C@@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)[C@@H]1OC(C)=O
GD111999 3.68 576.73 C32H48O9 CO[C@H]1[C@H](O)[C@H](C)O[C@@H](O[C@@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)[C@@H]1OC(C)=O
GD110605 2.63 620.74 C33H48O11 CO[C@@H]1[C@H](O[C@@H]2CC[C@]3(C=O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@H](C)[C@@H](OC(C)=O)[C@H]1OC
GD110604 2.63 620.74 C33H48O11 CO[C@@H]1[C@H](O[C@@H]2CC[C@]3(C=O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@@H](C)[C@@H](OC(C)=O)[C@H]1OC