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7288-11-1

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7288-11-1 Structure

7288-11-1 Structure
IdentificationBack Directory
[Name]

(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol
[CAS]

7288-11-1
[Synonyms]

Agatharesinol
(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol
[Molecular Formula]

C17H18O4
[MDL Number]

MFCD23103647
[MOL File]

7288-11-1.mol
[Molecular Weight]

286.32
Chemical PropertiesBack Directory
[Melting point ]

105-116 °C
[Boiling point ]

562.4±50.0 °C(Predicted)
[density ]

1.318±0.06 g/cm3(Predicted)
[pka]

9.85±0.26(Predicted)
Hazard InformationBack Directory
[Uses]

Agatharesinol is a Lignans product that can be isolated from the barks of Cryptomeria japonica[1].
[Definition]

ChEBI: A major heartwood norlignan characterised by a core trans-3-p-hydroxyphenyl-1-phenylpropene structural unit.
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