resokaempferol
4H-1-benzopyran-4-one, 3,7-dihydroxy-2-(4-hydroxyphenyl)-
Identification
| Name | resokaempferol |
| IUPAC | 3,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| CAS Number | 2034-65-3 |
| FDA UNII | Search |
| Molecular Formula | C15 H10 O5 |
| Molecular Weight | 270.24070000 |
| Nikkaji Number | J884B |
| XlogP3 | 2.70 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 539.70 °C. @ 760.00 mm Hg (est) |
| Flash Point | 411.00 °F. TCC ( 210.70 °C. ) (est) |
| logP (o/w) | 2.490 (est) |
| Soluble in | water, 2636 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 resokaempferol usage levels up to | not for fragrance use. |
| Recommendation for resokaempferol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
4H-1-
benzopyran-4-one, 3,7-dihydroxy-2-(4-hydroxyphenyl)-
5-
deoxykampferol
3,7-
dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
3,7-
dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
flavone, 3,7,4'-trihydroxy-
PubMed:
The flavonoid scaffold as a template for the design of modulators of the vascular Ca(v) 1.2 channels.
PubMed:
Atomic models for the polypeptide backbones of myohemerythrin and hemerythrin.