salpantiol
1,2,4-cyclopentanetriol, 3-(hydroxymethyl)-5-methoxy-
Identification
| Name | salpantiol |
| CAS Number | 142878-30-6 |
| FDA UNII | Search |
| Molecular Formula | C7 H14 O5 |
| Molecular Weight | 178.18458000 |
| Nikkaji Number | J509.236A |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 349.70 °C. @ 760.00 mm Hg (est) |
| Flash Point | 330.00 °F. TCC ( 165.30 °C. ) (est) |
| logP (o/w) | -2.060 (est) |
| Soluble in | water, 7.917e+005 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 salpantiol usage levels up to | not for fragrance use. |
| Recommendation for salpantiol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
1,2,4-
cyclopentanetriol, 3-(hydroxymethyl)-5-methoxy-
3-(
hydroxymethyl)-5-methoxycyclopentane-1,2,4-triol
2-
methoxy-5-hydroxymethyl cyclopentane-1,3,4-triol
PubMed:
Parasympathomimetic activity of salpantiol. A new cyclitol from Salpianthus arenarius.