Chemical Compound

J1.071.673J

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J1.071.673J chemical structure
Primary Record

J1.071.673J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15847405
SMILES
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/[C@@H]2C=C3[C@](O2)(C[C@H](CC3(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@@H]2C=C3C(C)(C)C[C@H](O)C[C@@]3(C)O2)C(C)(C)CCC1

Names & Synonyms

  • J1.071.673J
  • (3S,5R,8S)-5,8-Dihydro-5,8-epoxy-beta,beta-carotene-3-ol
  • (3S,5R,8S)-5,8-Epoxy-5,8-dihydro-beta,beta-caroten-3-ol
  • (2S,6S,7aR)-4,4,7a-trimethyl-2-[(2E,4E,6E,8E,10E,12E,14E,16E)-6,11,15-trimethyl-17-(2,6,6-trimethylcyclohex-1-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol