Chemical Compound

J3.072.291D

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J3.072.291D chemical structure
Primary Record

J3.072.291D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101580932
SMILES
CC1=C(C(C[C@@H](C1)OC(=O)CCC#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@@]2(C[C@H](CC2(C)C)OC(=O)CCC#C)C)/C)/C
Canonical SMILES
C#CCCC(=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(=O)[C@]2(C)C[C@@H](OC(=O)CCC#C)CC2(C)C)C(C)(C)C1

Names & Synonyms

  • J3.072.291D
  • (3R,3 S)-6 -Oxo-beta,kappa-carotene-3,3 -diol bis(4-pentynoate)
  • Bis(4-pentyneoic acid)(3R,3 S)-6 -oxo-beta,kappa-carotene-3,3 -diyl ester
  • (1S,4R)-3,3,4-trimethyl-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethyl-19-[(4R)-2,6,6-trimethyl-4-(pent-4-ynoyloxy)cyclohex-1-en-1-yl]nonadeca-2,4,6,8,10,12,14,16,18-nonaenoyl]cyclopentyl pent-4-ynoate