Chemical Compound

(3S,3 R,5S,8R)-Mutatoxanthin

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(3S,3 R,5S,8R)-Mutatoxanthin chemical structure
Primary Record

(3S,3 R,5S,8R)-Mutatoxanthin

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101001130
SMILES
CC1=C(C(C[C@@H](C1)O)(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)C[C@H](O)C1

Names & Synonyms

  • (3S,3 R,5S,8R)-Mutatoxanthin
  • J1.233.609H
  • (3S,3 R,5S,8R)-5,8-Epoxy-5,8-dihydro-beta,beta-carotene-3,3 -diol
  • (2R,6S,7aS)-2-[(2E,4E,6E,8E,10E,12E,14E,16E)-17-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol