Chemical Compound

J2.700.108D

J2.700.108D chemical structure
Primary Record

J2.700.108D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102285793
SMILES
CCCCCCCCCCCCCC(=O)O[C@@H]1C(=O)C(=C(C(C1)(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)OC(=O)CCCCCCCCCCCCC)C)\C)\C)/C)/C)C
Canonical SMILES
CCCCCCCCCCCCCC(=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](OC(=O)CCCCCCCCCCCCC)CC2(C)C)=C(C)C1=O

Names & Synonyms

  • J2.700.108D
  • (3S,3 S)-3,3 -Bis(myristoyloxy)-beta,beta-carotene-4,4 -dione
  • (1S)-3,5,5-trimethyl-2-oxo-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(4S)-2,6,6-trimethyl-3-oxo-4-(tetradecanoyloxy)cyclohex-1-en-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-3-en-1-yl tetradecanoate