Chemical Compound

J2.409.923G

J2.409.923G chemical structure
Primary Record

J2.409.923G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102149530
SMILES
CC1=C(C(C(C(C1=O)O)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C[C@@]2(C(=O)C(CC2(C)C)O)C)/C)/C
Canonical SMILES
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C[C@]2(C)C(=O)C(O)CC2(C)C)C(C)(C)C(O)C(O)C1=O

Names & Synonyms

  • J2.409.923G
  • 2,3,3 -Trihydroxy-beta,kappa-carotene-4,4 -dione
  • 5,6-dihydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-19-[(1S)-4-hydroxy-1,2,2-trimethyl-5-oxocyclopentyl]-3,7,12,16-tetramethylnonadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one