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Substance Name: (8)-Shogaol
RN: 104186-07-4
UNII: AV4IK2HCNT
InChIKey: LGZSMXJRMTYABD-MDZDMXLPSA-N

Note

  • Isolated from ginger.

Molecular Formula

  • C19-H28-O3

Molecular Weight

  • 304.4272
 
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Names and Synonyms

Name of Substance

  • (8)-Shogaol

Synonyms

  • (8)-Shogaol
  • (E)-(8)-Shogaol
  • 4-Dodecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-
  • 4-Dodecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (4E)-
  • 8-Shogaol (constituent of ginger) [DSC]
  • trans-(8)-Shogaol
  • UNII-AV4IK2HCNT

Registry Numbers

CAS Registry Number

  • 104186-07-4

FDA UNII

  • AV4IK2HCNT

System Generated Number

  • 0104186074

Structure Descriptors

InChI

1S/C19H28O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-10,12,14-15,21H,3-8,11,13H2,1-2H3/b10-9+

InChIKey

LGZSMXJRMTYABD-MDZDMXLPSA-N

Smiles

CCCCCCC/C=C/C(=O)CCc1ccc(c(c1)OC)O