| Identification | Back Directory | [Name]
(2R)-2-Isopropenyl-8,9-dimethoxy-1,2-dihydro[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one | [CAS]
3466-09-9 | [Synonyms]
Dehydrorotenone
7,8-Didehydrorotenone
(2R)-2-Isopropenyl-8,9-dimethoxy-1,2-dihydro[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one
(2R)-1,2-Dihydro-2α-isopropenyl-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one
(2R)-1,2-Dihydro-2α-isopropenyl-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one
(R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one | [MOL File]
3466-09-9.mol |
| Hazard Information | Back Directory | [Description]
Dehydrorotenone is a retinoid of Tephrosia egregia and has high antioxidant activity. | [Uses]
Dehydrorotenone is a rotenone analog that is resistant to alkali decomposition. When treated with alkaline solution or alkaline solution containing zinc, dehydrorotenone can absorb 2 molecules of water and convert into acid solution. | [Definition]
ChEBI: LSM-21590 is a member of rotenones. | [References]
[1] ROTENONE. III. DEHYDROROTENONE |
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