Chemical Compound

J1.147.094G

J1.147.094G chemical structure
Primary Record

J1.147.094G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100981779
SMILES
CC1=C(C(CC(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/C=C(\C)/C(=O)C(C=C(C)C)O)/C)/C
Canonical SMILES
CC(C)=CC(O)C(=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=C/C1=C(C)C(=O)C(O)CC1(C)C

Names & Synonyms

  • J1.147.094G
  • 3,3 -Dihydroxy-beta,psi-carotene-4,4 -dione
  • 6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-22-hydroxy-3,7,12,16,20,24-hexamethyl-21-oxopentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one