Chemical Compound

(6 R)-Capsanthol 3,3 -diacetate

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

(6 R)-Capsanthol 3,3 -diacetate

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101197073
SMILES
CC1=C(C(C[C@@H](C1)OC(=O)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]([C@@]2(C[C@H](CC2(C)C)OC(=O)C)C)O)/C)/C
Canonical SMILES
CC(=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@@H](O)[C@]2(C)C[C@@H](OC(C)=O)CC2(C)C)C(C)(C)C1

Names & Synonyms

  • (6 R)-Capsanthol 3,3 -diacetate
  • J1.801.372J
  • (3R,3 S,5 R,6 R)-beta,kappa-Carotene-3,3 ,6 -triol 3,3 -diacetate
  • (1S,3R)-3-[(1R,2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-[(4R)-4-(acetyloxy)-2,6,6-trimethylcyclohex-1-en-1-yl]-1-hydroxy-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-yl]-3,4,4-trimethylcyclopentyl acetate