cyathusal C
1H,6H-pyrano(4,3-C)(2)benzopyran-7-carboxaldehyde, 9,10-dihydroxy-8-methoxy-6-(1-methylethoxy)-1-oxo-3-(1E)-1-propen-1-yl-
Identification
| Name | cyathusal C |
| IUPAC | 9,10-dihydroxy-8-methoxy-1-oxo-6-propan-2-yloxy-3-[(E)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carbaldehyde |
| CAS Number | 943632-92-6 |
| FDA UNII | DV9X6303MC |
| Molecular Formula | C20 H20 O8 |
| Molecular Weight | 388.37300000 |
| Nikkaji Number | J2.481.124G |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 326 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | antioxidants |
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 | antioxidants, skin conditioning |
| Recommendation for cyathusal C usage levels up to | not for fragrance use. |
| Recommendation for cyathusal C flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
9,10-
dihydroxy-8-methoxy-1-oxo-6-propan-2-yloxy-3-[(E)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carbaldehyde
1H,6H-
pyrano(4,3-C)(2)benzopyran-7-carboxaldehyde, 9,10-dihydroxy-8-methoxy-6-(1-methylethoxy)-1-oxo-3-(1E)-1-propen-1-yl-
PubMed:
Cyathusals A, B, and C, antioxidants from the fermented mushroom Cyathus stercoreus.