cyathusal B
1H,6H-pyrano(4,3-C)(2)benzopyran-7-carboxaldehyde, 6,9,10-trihydroxy-8-methoxy-1-oxo-3-(1E)-1-propen-1-yl-
Identification
| Name | cyathusal B |
| IUPAC | 6,9,10-trihydroxy-8-methoxy-1-oxo-3-[(E)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carbaldehyde |
| CAS Number | 943632-91-5 |
| FDA UNII | 5SUP568U6Z |
| Molecular Formula | C17 H14 O8 |
| Molecular Weight | 346.29218000 |
| Nikkaji Number | J2.481.123I |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 1.211e+005 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 B usage levels up to | not for fragrance use. |
| Recommendation for cyathusal B flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
1H,6H-
pyrano(4,3-C)(2)benzopyran-7-carboxaldehyde, 6,9,10-trihydroxy-8-methoxy-1-oxo-3-(1E)-1-propen-1-yl-
6,9,10-
trihydroxy-8-methoxy-1-oxo-3-[(E)-prop-1-enyl]-6h-pyrano[4,3-c]isochromene-7-carbaldehyde
PubMed:
Cyathusals A, B, and C, antioxidants from the fermented mushroom Cyathus stercoreus.