repandiol
2,3,8,9-diepoxy-4,6-decadiyne-1,10-diol
Identification
| Name | repandiol |
| CAS Number | 147921-90-2 |
| FDA UNII | Search |
| Molecular Formula | C10 H10 O4 |
| Molecular Weight | 194.18650000 |
| Nikkaji Number | J514.484A |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 1.753e+004 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 repandiol usage levels up to | not for fragrance use. |
| Recommendation for repandiol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
oxiranemethanol, 3,3'-(1,3-butadiyne-1,4-diyl)bis-, (2R-(2alpha,3beta(2'R*,3'R*)))-
2,3,8,9-
diepoxy-4,6-decadiyne-1,10-diol
[(2R,3R)-3-[4-[(2R,3R)-3-(
hydroxymethyl)oxiran-2-yl]buta-1,3-diynyl]oxiran-2-yl]methanol
PubMed:
DNA interstrand cross-linking by a mycotoxic diepoxide.
PubMed:
Repandiol, a new cytotoxic diepoxide from the mushrooms Hydnum repandum and H. repandum var. album.