| Name |
4-[(3Z)-3-[(2E)-2-[1-(5,6-dihydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl]oxy-4-oxobutanoic acid
|
| Molecular Formula |
C31H48O6
|
| Molecular Weight |
516.7
|
| Smiles |
C=C1CCC(OC(=O)CCC(=O)O)CC1=CC=C1CCCC2(C)C1CCC2C(C)CCC(O)C(C)(C)O
|
C=C1CCC(OC(=O)CCC(=O)O)CC1=CC=C1CCCC2(C)C1CCC2C(C)CCC(O)C(C)(C)O
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