Chemical Compound

J1.202.447I

J1.202.447I chemical structure
Primary Record

J1.202.447I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100945275
SMILES
CC1=C(C(C[C@@H](C1=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)[C@@H](O)CC2(C)C)C(C)(C)C[C@@H](O)C1=O

Names & Synonyms

  • J1.202.447I
  • (3R,3 S,9Z)-3,3 -Dihydroxy-beta,beta-carotene-4,4 -dione
  • (6R)-6-hydroxy-3-[(1E,3Z,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-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