Chemical Compound

(6 R)-Capsanthol 3 ,6 -diacetate

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(6 R)-Capsanthol 3 ,6 -diacetate chemical structure
Primary Record

(6 R)-Capsanthol 3 ,6 -diacetate

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177428891
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)OC(=O)C)C)OC(=O)C)/C)/C
Canonical SMILES
CC(=O)O[C@H]1CC(C)(C)[C@](C)([C@@H](/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[C@@H](O)CC2(C)C)OC(C)=O)C1

Names & Synonyms

  • (6 R)-Capsanthol 3 ,6 -diacetate
  • J1.801.375D
  • (3R,3 S,5 R,6 R)-beta,kappa-Carotene-3,3 ,6 -triol 3 ,6 -diacetate
  • (1R,2E,4E,6E,8E,10E,12E,14E,16E,18E)-1-[(1R,4S)-4-(acetyloxy)-1,2,2-trimethylcyclopentyl]-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-yl acetate