3'-hydroxy-4',5,6,7,8-pentamethoxyflavone
3'-demethylnobiletin
Identification
| Name | 3'-hydroxy-4',5,6,7,8-pentamethoxyflavone |
| CAS Number | 112448-39-2 |
| FDA UNII | Search |
| Molecular Formula | C20 H20 O8 |
| Molecular Weight | 388.37300000 |
| Nikkaji Number | J546.513C |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 29.52 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 3'-hydroxy-4',5,6,7,8-pentamethoxyflavone usage levels up to | not for fragrance use. |
| Recommendation for 3'-hydroxy-4',5,6,7,8-pentamethoxyflavone flavor usage levels up to | not for flavor use. |
BOC Sciences
Best of Chemicals Supplier
Quality supplier of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecul...
Potential Uses
Natural Occurrence
Synonyms
4H-1-
benzopyran-4-one, 2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxy-
3'-
demethyl nobiletin
3'-
demethylnobiletin
2-(3-
hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
Try the PubMed Search.