Chemical Compound

J2.385.810J

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J2.385.810J chemical structure
Primary Record

J2.385.810J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101420476
SMILES
CCCCCCCC(=O)O[C@H]1CC(C(=C(C1=O)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)(C)C
Canonical SMILES
CCCCCCCC(=O)O[C@H]1CC(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/C2=C(C)C(=O)[C@@H](O)CC2(C)C)=C(C)C1=O

Names & Synonyms

  • J2.385.810J
  • (3S,3 S)-3 -Hydroxy-3-(octanoyloxy)-beta,beta-carotene-4,4 -dione
  • (3S,3 S)-3-Hydroxy-3 -(octanoyloxy)-beta,beta-carotene-4,4 -dione
  • (1S)-4-[(1E,3E,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]-3,5,5-trimethyl-2-oxocyclohex-3-en-1-yl octanoate