Chemical Compound

J1.493.985G

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J1.493.985G chemical structure
Primary Record

J1.493.985G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101096189
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=C/[C@H]([C@@]2(C[C@H](CC2(C)C)O)C)O)/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=C/[C@@H](O)[C@]2(C)C[C@@H](O)CC2(C)C)C(C)(C)C[C@H](O)C1

Names & Synonyms

  • J1.493.985G
  • (3R,3 S,6 R)-beta,kappa-Carotene-3,3 ,6 -triol
  • (3R,3 S,5 R,6 R)-beta,kappa-Carotene-3,3 ,6 -triol
  • (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19R)-19-hydroxy-19-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-3,7,12,16-tetramethylnonadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol