| Name |
(1R,5R,7S,8R)-4-hydroxy-8-methyl-3,5,7-tris(3-methylbutyl)-8-(4-methylpentyl)-1-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione
|
| Molecular Formula |
C35H60O4
|
| Molecular Weight |
544.8
|
| Smiles |
CC(C)CCCC1(C)C(CCC(C)C)CC2(CCC(C)C)C(=O)C1(C(=O)C(C)C)C(=O)C(CCC(C)C)=C2O
|
CC(C)CCCC1(C)C(CCC(C)C)CC2(CCC(C)C)C(=O)C1(C(=O)C(C)C)C(=O)C(CCC(C)C)=C2O
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