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19913-01-0

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19913-01-0 Structure

19913-01-0 Structure
IdentificationBack Directory
[Name]

Futoenone
[CAS]

19913-01-0
[Synonyms]

Futoenone
8H-2,5a-Methano-1-benzoxepin-8-one, 4-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-7-methoxy-5-methyl-, (2S,4S,5R,5aS)-
(2alpha,4alpha,5beta,5aalpha)-(-)-4-(1,3-Benzodioxol-5-yl)-2,3,4,5-tetrahydro-7-methoxy-5-methyl-8H-2,5a-methano-1-benzoxepin-8-one
[Molecular Formula]

C20H20O5
[MDL Number]

MFCD28100635
[MOL File]

19913-01-0.mol
[Molecular Weight]

340.37
Chemical PropertiesBack Directory
[Melting point ]

197℃
[Boiling point ]

522.6±50.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Futoenone is a neolignan with formula C20H20O5 that is isolated from Magnolia sprengeri and Piper wallichii. It has a role as a plant metabolite. It is a bridged compound, a member of benzodioxoles, an organic heterotricyclic compound, an enol ether, an enone, a neolignan, a cyclic ketone and a ring assembly.
Spectrum DetailBack Directory
[Spectrum Detail]

Futoenone(19913-01-0)MS
Futoenone(19913-01-0)IR1
Futoenone(19913-01-0)IR2
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