Chemical Compound

J1.806.156B

J1.806.156B chemical structure
Primary Record

J1.806.156B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101199331
SMILES
COC1=CC=C(C=C1)CO[C@@H](CC=C)[C@@H](CO)OC(=O)CCCC=C
Canonical SMILES
C=CCCCC(=O)O[C@H](CO)[C@H](CC=C)OCc1ccc(OC)cc1

Names & Synonyms

  • J1.806.156B
  • (4S,5R)-4-(4-Methoxybenzyloxy)-1-hexene-5,6-diol 5-(5-hexenoate)
  • (2R,3S)-1-hydroxy-3-[(4-methoxyphenyl)methoxy]hex-5-en-2-yl hex-5-enoate