farnesyl 4-O-arabinopyranosyl-arabinopyranoside-2,2',3-triacetate
farnesyl arabinoside
Identification
| Name | farnesyl 4-O-arabinopyranosyl-arabinopyranoside-2,2',3-triacetate |
| CAS Number | 143838-79-3 |
| FDA UNII | Search |
| Molecular Formula | C31 H48 O12 |
| Molecular Weight | 612.71396000 |
| Nikkaji Number | J490.646B |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 0.1627 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 farnesyl 4-O-arabinopyranosyl-arabinopyranoside-2,2',3-triacetate usage levels up to | not for fragrance use. |
| Recommendation for farnesyl 4-O-arabinopyranosyl-arabinopyranoside-2,2',3-triacetate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
[(2R,3S,4R,5R)-3-
acetyloxy-5-[(2S,3S,4R,5R)-3-acetyloxy-4,5-dihydroxyoxan-2-yl]oxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]oxan-4-yl] acetate
beta-D-
arabinopyranoside, 3,7,11-trimethyl-2,6,10-dodecatrienyl 4-O-(2-O-acetyl-beta-D-arabinopyranosyl)-, 2,3-diacetate, (E,E)-
farnesyl arabinoside
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