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4208-09-7

4208-09-7 Structure

4208-09-7 Structure
IdentificationBack Directory
[Name]

amorphigenin
[CAS]

4208-09-7
[Synonyms]

8'-Hydroxyrotenone
(2R,6aS,12aS)-2-(3-hydroxyprop-1-en-2-yl)-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one
(2R)-8,9-Dimethoxy-2α-[1-(hydroxymethyl)ethenyl]-1,2,12,12aα-tetrahydro[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-2-[1-(hydroxymethyl)ethenyl]-8,9-dimethoxy-, (2R,6aS,12aS)-
[Molecular Formula]

C23H22O7
[MDL Number]

MFCD00800695
[MOL File]

4208-09-7.mol
[Molecular Weight]

410.42
Chemical PropertiesBack Directory
[Melting point ]

191-192 °C
[Boiling point ]

612.9±55.0 °C(Predicted)
[density ]

1.333±0.06 g/cm3(Predicted)
[pka]

14.43±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Amorphigenin is a member of rotenones.
Safety DataBack Directory
[Toxicity]

LD50 oral in mouse: 2600ug/kg
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