chrysoobtusin
Identification
| Name | chrysoobtusin |
| CAS Number | 70588-06-6 |
| FDA UNII | Search |
| Molecular Formula | C19 H18 O7 |
| Molecular Weight | 358.34686000 |
| Nikkaji Number | J816.770B |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 1.929 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 chrysoobtusin usage levels up to | not for fragrance use. |
| Recommendation for chrysoobtusin flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
9,10-
anthracenedione, 2-hydroxy-1,6,7,8-tetramethoxy-3-methyl-
2-
hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione
PubMed:
Simultaneous determination of aurantio-obtusin, chrysoobtusin, obtusin and 1-desmethylobtusin in rat plasma by UHPLC-MS/MS.
PubMed:
2-Hydr-oxy-1,6,7,8-tetra-meth-oxy-3-methyl-anthraquinone.