natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109754 2.31 720.85 C35H60O15 CCCCCCCCCC(=O)O[C@@H]1[C@@H](O[C@]2(CO)O[C@@H](CO)[C@@H](O)[C@@H]2OC(=O)CC(C)C)O[C@@H](CO)[C@H](OC(=O)C(C)C)[C@H]1OC(=O)C(C)C
GD109755 2.31 720.85 C35H60O15 CCCCCCCCCC(=O)O[C@@H]1[C@@H](O[C@]2(CO)O[C@@H](CO)[C@H](O)[C@@H]2OC(=O)CC(C)C)O[C@@H](CO)[C@H](OC(=O)C(C)C)[C@H]1OC(=O)C(C)C
GD109756 2.43 548.67 C30H44O9 CO[C@H]1C[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]1O
GD109757 2.43 548.67 C30H44O9 CO[C@H]1C[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]1O
GD109758 2.43 548.67 C30H44O9 CO[C@H]1C[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]1O
GD109759 2.43 548.67 C30H44O9 CO[C@H]1C[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]1O
GD109760 2.31 720.85 C35H60O15 CCCCCCCCCC(=O)O[C@@H]1[C@@H](O[C@]2(CO)O[C@H](CO)[C@H](O)[C@@H]2OC(=O)CC(C)C)O[C@@H](CO)[C@H](OC(=O)C(C)C)[C@H]1OC(=O)C(C)C
GD109761 2.3 591.74 C32H49O9N CO[C@H]1C[C@H](O[C@@H]2CC[C@]3(/C=N/CCO)[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]1O
GD109762 2.3 591.74 C32H49O9N CO[C@H]1C[C@H](O[C@@H]2CC[C@]3(/C=N/CCO)[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]1O
GD109763 2.3 591.74 C32H49O9N CO[C@H]1C[C@H](O[C@@H]2CC[C@]3(/C=N/CCO)[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]1O