G5923

[8]-Gingerol

• Synonyme(s) : (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone, 8-Gingerol
• Formule empirique (notation de Hill) : C₁₉H₃₀O₄
• Numéro CAS: 23513-08-8
• Poids moléculaire : 322.44
• UNSPSC Code: 12352205
• NACRES: NA.25
• PubChem Substance ID: 329799947
• MDL number: MFCD00877794
• Beilstein/REAXYS Number: 2059802

Propriétés

• color: white to yellow
• Quality Segment: 200
• application(s): metabolomics; vitamins, nutraceuticals, and natural products
• storage temp.: −20°C
• SMILES string: CCCCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1
• InChI: 1S/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: BCIWKKMTBRYQJU-INIZCTEOSA-N

Description

Biochem/physiol Actions

[8]-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with anti-inflammatory and antioxidant activity.

Informations sur la sécurité

• pictograms: GHS07
• signalword: Warning
• hcodes: H315,H319,H335
• pcodes: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Hazard Classifications: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• target_organs: Respiratory system
• Classe de stockage: 10 - Combustible liquids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable