Chemical Compound

J3.658.526I

J3.658.526I chemical structure
Primary Record

J3.658.526I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132610070
SMILES
CC1=C(C(CC(=O)C1)(C)C)CC(=O)/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(=CC(=O)CC2(C)C)C)/C)/CO
Canonical SMILES
CC1=CC(=O)CC(C)(C)[C@H]1/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(\CO)C(=O)CC1=C(C)CC(=O)CC1(C)C

Names & Synonyms

  • J3.658.526I
  • 19-Hydroxy-7,8-dihydro-beta,epsilon-carotene-3,3 ,8-trione
  • (4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E)-16-(hydroxymethyl)-3,7,12-trimethyl-17-oxo-18-(2,6,6-trimethyl-4-oxocyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one