| Name |
3'-O-Acetylcimicifugoside H1
|
| Molecular Formula |
C37H54O10
|
| Molecular Weight |
658.8
|
| Smiles |
CC(=O)OC1C(O)COC(OC2CCC34CC35C(=CCC4C2(C)C)C2(C)CC(=O)C(C(C)CC(=O)C3OC3(C)C)C2(C)CC5O)C1O
|
CC(=O)OC1C(O)COC(OC2CCC34CC35C(=CCC4C2(C)C)C2(C)CC(=O)C(C(C)CC(=O)C3OC3(C)C)C2(C)CC5O)C1O
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