Primary Record
J2.457.263C
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 14164868
- SMILES
- CC1=C(C(=C(C(=O)C1=O)[C@H](CC/C=C(/COC(=O)CC(C)C)\C)C)O)C2=C(C(=O)C(=O)C(=C2O)[C@H](CC/C=C(/COC(=O)CC(C)C)\C)C)C
- Canonical SMILES
- CC1=C(C2=C(C)C(=O)C(=O)C([C@@H](C)CC/C=C(\C)COC(=O)CC(C)C)=C2O)C(O)=C([C@@H](C)CC/C=C(\C)COC(=O)CC(C)C)C(=O)C1=O
Names & Synonyms
- J2.457.263C
- 12,12 -Bis(3-methylbutanoyloxy)biperezone
- (6S)-6-{4,4'-dihydroxy-2',6-dimethyl-5'-[(2S)-6-methyl-7-[(3-methylbutanoyl)oxy]hept-5-en-2-yl]-2,3',5,6'-tetraoxo-[1,1'-bi(cyclohexane)]-1(6),1',3,4'-tetraen-3-yl}-2-methylhept-2-en-1-yl 3-methylbutanoate
- [S-[R*,R*-(E,E)]]-(4,4'-Dihydroxy-2,2'-dimethyl-3,3',6,6'-tetraoxo[bi-1,4-cyclohexadien-1-yl]-5,5'-diyl)bis(2,6-dimethyl-2-hexene-6,1-diyl) ester 3-methyl-butanoic acid
- 5,5 -Bis[(1S)-6-(3-methylbutanoyloxy)-1,5-dimethyl-4-hexenyl]-4,4 -dihydroxy-2,2 -dimethyl-1,1 -bi(1,4-cyclohexadiene)-3,3 ,6,6 -tetraone