Chemical Compound

J1.806.157K

J1.806.157K chemical structure
Primary Record

J1.806.157K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101199332
SMILES
COC1=CC=C(C=C1)COC[C@H]([C@H](CC=C)O)OC(=O)CCCC=C
Canonical SMILES
C=CCCCC(=O)O[C@H](COCc1ccc(OC)cc1)[C@@H](O)CC=C

Names & Synonyms

  • J1.806.157K
  • (4S,5R)-6-(4-Methoxybenzyloxy)-1-hexene-4,5-diol 5-(5-hexenoate)
  • (2R,3S)-3-hydroxy-1-[(4-methoxyphenyl)methoxy]hex-5-en-2-yl hex-5-enoate