Chemical Compound

J2.206.720F

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J2.206.720F chemical structure
Primary Record

J2.206.720F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101743339
SMILES
C[C@@H](CC(=O)O[C@@H](C)[C@@H](/C=C/C(=O)O[C@@H](C)[C@@H](/C=C/C(=O)OCC=C)OCOCCOC)OCOCCOC)OCC1=CC=C(C=C1)OC
Canonical SMILES
C=CCOC(=O)/C=C/[C@@H](OCOCCOC)[C@H](C)OC(=O)/C=C/[C@@H](OCOCCOC)[C@H](C)OC(=O)C[C@H](C)OCc1ccc(OC)cc1

Names & Synonyms

  • J2.206.720F
  • (2S,3R)-3-[(2-methoxyethoxy)methoxy]-6-oxo-6-(prop-2-en-1-yloxy)hex-4-en-2-yl (4R,5S)-4-[(2-methoxyethoxy)methoxy]-5-{[(3S)-3-[(4-methoxyphenyl)methoxy]butanoyl]oxy}hex-2-enoate
  • (4R,5S)-4-(2-Methoxyethoxymethoxy)-5-[[(4R,5S)-4-(2-methoxyethoxymethoxy)-5-[[(S)-3-(4-methoxybenzyloxy)butanoyl]oxy]-2-hexenoyl]oxy]-2-hexenoic acid allyl ester