Substance

ID:361254

Names and Identifiers
IUPAC Traditional name
gingerol
IUPAC name
(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
Synonyms
3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-6-姜辣醇5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone5-羟基-1-(4-羟基-3-甲氧基苯基)-3-癸酮6-Gingerol姜辣素[6]-Gingerol6-姜酚
Registration numbers
CAS Number
MDL Number
Properties
Safety Information
MSDS Link
Risk Statements
22-36/37/38
RTECS
HE0757000
German water hazard class
3
GHS Hazard statements
H301-H315-H319-H335
Safety Statements
26-36/37
Storage Temperature
2-8°C
GHS Pictograms
GHS06
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
European Hazard Symbols
Harmful Harmful (Xn)
GHS Precautionary statements
P261-P301+P310-P305+P351+P338
GHS Signal Word
Danger
Product Information
Empirical Formula (Hill Notation)
C17H26O4
Purity
≥95.0% (HPLC)
Grade
analytical standard
Shelf Life
(expiry date on the label)
Molecule Details
Biochem/physiol Actions
Bioactive compound found in ginger (Zingiber officinale) with antioxidant activity,1 which functions as an anti-inflammatory and antitumor agent. [6]-Gingerol down regulates proinflammatory cytokine release by macrophages.2 It has been shown to inhibit COX-2 expression by blocking the activation of p38 MAP kinase and NF-κB in phorbol ester-stimulated mouse skin.3
Molecular Spectra
No Data Available
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References
No Data Available
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