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82-10-0

82-10-0 Structure

82-10-0 Structure
IdentificationBack Directory
[Name]

11-HYDROXYROTENONE
[CAS]

82-10-0
[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)-
[Molecular Formula]

C23H22O7
[MDL Number]

MFCD00800704
[MOL File]

82-10-0.mol
[Molecular Weight]

410.42
Chemical PropertiesBack Directory
[Melting point ]

195-196°; mp 183°; melts again at 194°
[alpha ]

D20 -182° (c = 2.84 in benzene)
Hazard InformationBack Directory
[Definition]

ChEBI: Sumatrol is a member of isoflavanones.
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