kuwanon K
2,3-didehydro-3-(3-methyl-2-butenyl)kuwanon L
Identification
| Name | kuwanon K |
| CAS Number | 88524-66-7 |
| FDA UNII | Search |
| Molecular Formula | C40 H36 O11 |
| Molecular Weight | 692.71812000 |
| Nikkaji Number | J2.455.905J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 2.405e-006 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 kuwanon K usage levels up to | not for fragrance use. |
| Recommendation for kuwanon K flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
4H-1-
benzopyran-4-one, 2-(3-(6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl)-2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methyl-2-butenyl)-, (1S-(1alpha,5alpha,6beta))-
2,3-
didehydro-3-(3-methyl-2-butenyl)kuwanon L
2-[3-[(1S,5R,6S)-6-(2,4-
dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one
Try the PubMed Search.