anhydroryanodine
1H-pyrrole-2-carboxylic acid, 3a,4,5,6,7,7a,8,8a-octahydro-3a,4,7a,8a-tetrahydroxy-3,5,8-trimethyl-2-(1-methylethyl)-10-oxo-1H-3b,8-(epoxy ethano)cyclopent(a)in
Identification
| Name | anhydroryanodine |
| CAS Number | 6883-31-4 |
| FDA UNII | Search |
| Molecular Formula | C25 H33 N O8 |
| Molecular Weight | 475.53861000 |
| Nikkaji Number | J1.852.872J |
| Beilstein | 0068693 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 34.69 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | intraperitoneal-mouse LD50 > 20 mg/kg |
| 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 anhydroryanodine usage levels up to | not for fragrance use. |
| Recommendation for anhydroryanodine flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
1H-
pyrrole-2-carboxylic acid, 3a,4,5,6,7,7a,8,8a-octahydro-3a,4,7a,8a-tetrahydroxy-3,5,8-trimethyl-2-(1-methylethyl)-10-oxo-1H-3b,8-(epoxy ethano)cyclopent(a)in
1H-
pyrrole-2-carboxylic acid, 3a,4,5,6,7,7a,8,8a-octahydro-3a,4,7a,8a-tetrahydroxy-3,5,8-trimethyl-2-(1-methylethyl)-10-oxo-1H-3b,8-(epoxyethano)cyclopent(a)ind
ryanodine, anhydro- (7CI,8CI)
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