subspinosin
9,10-anthracenedione, 3-(ethoxymethyl)-2-hydroxy-1-methoxy-
Identification
| Name | subspinosin |
| IUPAC | 3-(ethoxymethyl)-2-hydroxy-1-methoxyanthracene-9,10-dione |
| CAS Number | 80565-16-8 |
| FDA UNII | Search |
| Molecular Formula | C18 H16 O5 |
| Molecular Weight | 312.32152000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 2.384 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 subspinosin usage levels up to | not for fragrance use. |
| Recommendation for subspinosin flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
9,10-
anthracenedione, 3-(ethoxymethyl)-2-hydroxy-1-methoxy-
damnacanthol-omega-ethyl ether
3-
ethoxymethyl-2-hydroxy-1-methoxyanthraquinone
2-
ethoxymethyl-3-hydroxy-1-methoxyanthraquinone
3-(
ethoxymethyl)-2-hydroxy-1-methoxyanthracene-9,10-dione
PubMed:
[Structure correction and synthesis of subspinosin].
PubMed:
[Studies on the chemical constituents of the root of Damnacanthus subspinosus Hand--Mazz. I. The isolation and structural determination of the subspinosin and 8-hydroxysubspinosin (author's transl)].