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| 11-HYDROXYROTENONE Basic information |
Product Name: | 11-HYDROXYROTENONE | Synonyms: | (2R)-1,2,12,12aα-Tetrahydro-5-hydroxy-2α-isopropenyl-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aαH)-one;(2R)-1,2,12,12aα-Tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aαH)-one;[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-, (2R,6aS,12aS)- | CAS: | 82-10-0 | MF: | C23H22O7 | MW: | 410.42 | EINECS: | | Product Categories: | Iso-Flavones | Mol File: | 82-10-0.mol | |
| 11-HYDROXYROTENONE Chemical Properties |
Melting point | 195-196°; mp 183°; melts again at 194° | alpha | D20 -182° (c = 2.84 in benzene) |
| 11-HYDROXYROTENONE Usage And Synthesis |
Definition | ChEBI: Sumatrol is a member of isoflavanones. |
| 11-HYDROXYROTENONE Preparation Products And Raw materials |
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