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Substance Name: (10)-Shogaol
RN: 104186-05-2
UNII: UP39BHE708
InChIKey: FADFGCOCHHNRHF-VAWYXSNFSA-N

Note

  • Isolated from ginger.

Molecular Formula

  • C21-H32-O3

Molecular Weight

  • 332.4808
 
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Names and Synonyms

Name of Substance

  • (10)-Shogaol

Synonyms

  • (10)-Shogaol
  • (E)-(10)-Shogaol
  • 10-Shogaol (constituent of ginger) [DSC]
  • 4-Tetradecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-
  • 4-Tetradecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (4E)-
  • trans-(10)-Shogaol
  • UNII-UP39BHE708

Registry Numbers

CAS Registry Number

  • 104186-05-2

FDA UNII

  • UP39BHE708

System Generated Number

  • 0104186052

Structure Descriptors

InChI

1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+

InChIKey

FADFGCOCHHNRHF-VAWYXSNFSA-N

Smiles

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