jaceidin
quercetagetin 3,3',6-trimethyl ether
Identification
| Name | jaceidin |
| IUPAC | 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one |
| CAS Number | 10173-01-0 |
| FDA UNII | Search |
| Molecular Formula | C18 H16 O8 |
| Molecular Weight | 360.31912000 |
| Nikkaji Number | J15.593D |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 647.80 °C. @ 760.00 mm Hg (est) |
| Flash Point | 461.00 °F. TCC ( 238.30 °C. ) (est) |
| logP (o/w) | 1.560 (est) |
| Soluble in | water, 160.4 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for jaceidin usage levels up to | not for fragrance use. |
| Recommendation for jaceidin flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
4H-1-
benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-
5,7-
dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one
5,7-
dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-chromen-4-one
5,7-
dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one
jaceidine
quercetagetin 3,3',6-trimethyl ether
PubMed:
Short photoirradiation induces flavonoid synthesis and increases its production in postharvest vegetables.
PubMed:
Protective effect on human lymphocytes of some flavonoids isolated from two Achillea species.
PubMed:
One new triterpene ester from Nepeta suavis.
PubMed:
Antiplatelet activity of Varthemia iphionoides.
PubMed:
Bioactive flavonoids of Tanacetum parthenium revisited.
PubMed:
The synthesis of jaceidin.