CAS 23513-08-8

8-Gingerol

Description:

8-Gingerol is a bioactive compound primarily found in ginger (Zingiber officinale), known for its distinctive flavor and potential health benefits. It belongs to the class of compounds known as phenolic compounds and is characterized by its long-chain aliphatic side chain attached to a phenolic ring. The molecular structure of 8-gingerol includes a hydroxyl group, which contributes to its antioxidant properties. This compound is recognized for its anti-inflammatory, anti-nausea, and analgesic effects, making it a subject of interest in both culinary and medicinal contexts. 8-Gingerol is often studied for its potential therapeutic applications, including its role in digestive health and its ability to alleviate symptoms of motion sickness. Additionally, it exhibits antimicrobial properties, which may contribute to food preservation. The compound is typically extracted from ginger rhizomes and can be found in various forms, including fresh ginger, dried ginger powder, and supplements. Its stability and solubility in organic solvents make it suitable for various applications in food science and pharmacology.

Formula: C₁₉H₃₀O₄

InChI: InChI=1/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1

InChI key: InChIKey=BCIWKKMTBRYQJU-INIZCTEOSA-N

SMILES: C(CC(C[C@H](CCCCCCC)O)=O)C1=CC(OC)=C(O)C=C1

Synonyms:

• (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone
• (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
• (5S)-[8]-Gingerol
• (S)-(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone
• (S)-(+)-[8]-Gingerol
• 3-Dodecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-
• 3-Dodecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-
• Gingerol [8]
• [8]-Gingerol
• (8)-Gingerol
• 8-GINGEROL USP/EP/BP
• 8-Gingerol, 98%, from Zingiber officinale Roscoe
• (S)-10-Oxo-12-(3-methoxy-4-hydroxyphenyl)dodecane-8-ol
• (5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxydodecane-3-one
• 8-Gingerol ,98%
• (s)-(+)-3-dodecanon
• [8]-Gingerol Standard
• 8]-Gingerol >=95% (HPLC)

8-Gingerol

CAS: 23513-08-8

8-Gingerol analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Formula: C₁₉H₃₀O₄

Purity: (HPLC) ≥98%

Color and Shape: Paste

Molecular weight: 322.45

Ref: 11-6038S

3-Dodecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-

CAS: 23513-08-8

Formula: C₁₉H₃₀O₄

Purity: 98%

Color and Shape: Liquid

Molecular weight: 322.4391

Ref: IN-DA002NIB

[8]-Gingerol

CAS: 23513-08-8

[8]-Gingerol

Purity: 98%

Molecular weight: 322.44g/mol

Ref: 54-OR1022941

[8]-Gingerol

CAS: 23513-08-8

Formula: C₁₉H₃₀O₄

Purity: ≥ 98.0%

Color and Shape: Off-white to pale yellow or pale brown powder or solid

Molecular weight: 322.44

Ref: 7W-GL9488

8-Gingerol

CAS: 23513-08-8

8-Gingerol

Purity: ≥98%

Molecular weight: 322.44g/mol

Ref: 54-BUP12315

8-Gingerol

CAS: 23513-08-8

8-Gingerol is one of the principal components of ginger, which is widely used in China and elsewhere as a food, spice and herb, shows immunosuppressive activity on the immune responses to ovalbumin (OVA) in mice, 8-gingerol suppressed lipopolysaccharide (LPS) and concanavalin A (ConA)-stimulated splenocyte proliferation in vitro.

Formula: C₁₉H₃₀O₄

Purity: 95%~99%

Color and Shape: Powder

Molecular weight: 322.445

Ref: BP-BP0108

8-Gingerol

CAS: 23513-08-8

Formula: C₁₉H₃₀O₄

Molecular weight: 322.45

Ref: 4Z-G-065006

8-Gingerol

CAS: 23513-08-8

8-Gingerol: antioxidant, antimycobacterial, skin-whitening, antipyretic, anti-inflammatory, and potential arthritis treatment.

Formula: C₁₉H₃₀O₄

Purity: 99.79% - 99.92%

Color and Shape: Oily Solid

Molecular weight: 322.44

Ref: TM-T6S1684

8-gingerol

CAS: 23513-08-8

Ketone with other oxygen functions

Formula: C₁₉H₃₀O₄

Purity: ≥ 95.0 % (HPLC)

Color and Shape: Oil

Molecular weight: 322.45

Ref: 5G-89202

8-Gingerol

CAS: 23513-08-8

Formula: C₁₉H₃₀O₄

Molecular weight: 322.44

Ref: ST-EA-CP-G31002

8-Gingerol

CAS: 23513-08-8

8-Gingerol is a bioactive compound, which is a phenolic compound primarily found in the rhizome of Zingiber officinale, commonly known as ginger. This compound is a significant constituent of ginger, contributing to its distinct aroma and therapeutic properties.

Formula: C₁₉H₃₀O₄

Purity: Min. 98 Area-%

Color and Shape: Off-White Powder

Molecular weight: 322.44 g/mol

Ref: 3D-FG09322

3-Dodecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-

CAS: 23513-08-8

Purity: 98%

Molecular weight: 322.4450073

Ref: 10-F862245