Chemical Compound

J2.134.008A

J2.134.008A chemical structure
Primary Record

J2.134.008A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12180209
SMILES
C[C@H]1CC[C@@]2([C@H]([C@]1(C)CC3=C(C(=CC(=O)C3=O)C4=CC(=O)C(=O)C(=C4O)C[C@@]5([C@H](CC[C@@]6([C@H]5CCCC6=C)C)C)C)O)CCCC2=C)C
Canonical SMILES
C=C1CCC[C@H]2[C@](C)(CC3=C(O)C(C4=CC(=O)C(=O)C(C[C@]5(C)[C@@H](C)CC[C@@]6(C)C(=C)CCC[C@@H]56)=C4O)=CC(=O)C3=O)[C@@H](C)CC[C@@]12C

Names & Synonyms

  • J2.134.008A
  • 3,3'-bis({[(1R,2S,4aR,8aS)-1,2,4a-trimethyl-5-methylidene-decahydronaphthalen-1-yl]methyl})-4,4'-dihydroxy-[1,1'-bi(cyclohexane)]-1(6),1'(6'),3,3'-tetraene-2,2',5,5'-tetrone
  • 5,5 -Dihydroxy-6,6 -bis[[(1R,8aalpha)-1,2beta,4aalpha-trimethyl-5-methylenedecalin-1alpha-yl]methyl]-2,2 -bi[1,4-benzoquinone]