panduratin A

methanone, (2,6-dihydroxy-4-methoxyphenyl)((1R,2S,6R)-3-methyl-2-(3-methyl-2-butenyl)-6-phenyl-3-cyclohexen-1-yl)-, rel-

CAS: 89837-52-5 C26 H30 O4 MW: 406.52190000

Identification

Namepanduratin A
IUPAC(2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone
CAS Number89837-52-5
FDA UNII27N2BIM2CR
Molecular FormulaC26 H30 O4
Molecular Weight406.52190000
Nikkaji NumberJ1.545.136J

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Soluble in water, 0.0003191 mg/L @ 25 °C (est)

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesantimicrobial agents

No sensory data available

Safety Information

Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryantimicrobial, antioxidants agents
Recommendation for panduratin A usage levels up tonot for fragrance use.
Recommendation for panduratin A flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

kaempferia pandurata

Synonyms

(2,6- dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone methanone, (2,6-dihydroxy-4-methoxyphenyl)((1R,2S,6R)-3-methyl-2-(3-methyl-2-butenyl)-6-phenyl-3-cyclohexen-1-yl)-, rel- Try the PubMed Search.