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Substance Name: Gingerol
RN: 23513-14-6
UNII: 925QK2Z900
InChIKey: NLDDIKRKFXEWBK-AWEZNQCLSA-N

Note

  • Active ingredient in ginger; a nonvolatile methoxy phenyl decanone.

Classification Code

  • Mutation Data

Molecular Formula

  • C17-H26-O4

Molecular Weight

  • 294.3884
 
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Names and Synonyms

Name of Substance

  • Gingerol

Synonyms

  • (+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone
  • (6)-Gingerol
  • (S)-(6)-Gingerol
  • 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-
  • 6-Gingerol
  • UNII-925QK2Z900

Systematic Name

  • 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-

Registry Numbers

CAS Registry Number

  • 23513-14-6

FDA UNII

  • 925QK2Z900

Other Registry Number

  • 1391-73-7

System Generated Number

  • 0023513146

Structure Descriptors

InChI

1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1

InChIKey

NLDDIKRKFXEWBK-AWEZNQCLSA-N

Smiles

c1c(c(O)ccc1CCC(=O)C[C@@H](O)CCCCC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 58100ug/kg (58.1mg/kg)   Journal of Pharmacobio-Dynamics. Vol. 7, Pg. 836, 1984.
mouse LD50 intravenous 25500ug/kg (25.5mg/kg)   Journal of Pharmacobio-Dynamics. Vol. 7, Pg. 836, 1984.
mouse LD50 oral 250mg/kg (250mg/kg)   Journal of Pharmacobio-Dynamics. Vol. 7, Pg. 836, 1984.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 31 deg C   EXP
log P (octanol-water) 2.720 (none)   EST
Atmospheric OH Rate Constant 1.16E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.