Chemical Compound

J1.171.093J

Back to search Request a Quote
J1.171.093J chemical structure
Primary Record

J1.171.093J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101038553
SMILES
CC1=C(C(C[C@@H]([C@@H]1O)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#CC2=C(C)[C@@H](O)[C@@H](O)CC2(C)C)C(C)(C)C[C@H](O)C1=O

Names & Synonyms

  • J1.171.093J
  • (3S,3 S,4 R)-4-Keto-4 -hydroxydiatoxanthin
  • (3S,3 S,4 R)-3,3 ,4 -Trihydroxy-7 ,8 -didehydro-beta,beta-carotene-4-one
  • (6S)-3-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-[(3R,4S)-3,4-dihydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-6-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one