Chemical Compound

J2.371.208C

J2.371.208C chemical structure
Primary Record

J2.371.208C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101412441
SMILES
CC1=C(C(C(CC1=O)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C(=O)[C@@H](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/C2=C(C)C(=O)CC(O)C2(C)C)C(C)(C)C[C@@H](O)C1=O

Names & Synonyms

  • J2.371.208C
  • (3 R)-2,3 -Dihydroxy-beta,beta-carotene-4,4 -dione
  • (6R)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(5-hydroxy-2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one