| Name |
(2E,4E)-5-[1-hydroxy-2,6-dimethyl-4-oxo-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
|
| Molecular Formula |
C21H30O10
|
| Molecular Weight |
442.5
|
| Smiles |
CC(C=CC1(O)C(C)=CC(=O)CC1(C)COC1OC(CO)C(O)C(O)C1O)=CC(=O)O
|
CC(C=CC1(O)C(C)=CC(=O)CC1(C)COC1OC(CO)C(O)C(O)C1O)=CC(=O)O
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