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1206788-61-5

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1206788-61-5 Structure

1206788-61-5 Structure
IdentificationBack Directory
[Name]

1-(3,4-Dihydroxyphenyl)-7- (4-hydroxyphenyl)hept-6-en-3-ol
[CAS]

1206788-61-5
[Synonyms]

1-(3,4-Dihydroxyphenyl)-7- (4-hydroxyphenyl)hept-6-en-3-ol
4-[(6E)-3-Hydroxy-7-(4-hydroxyphenyl)-6-hepten-1-yl]-1,2-benzenediol
1,2-Benzenediol, 4-[(6E)-3-hydroxy-7-(4-hydroxyphenyl)-6-hepten-1-yl]-
[Molecular Formula]

C19H22O4
[MDL Number]

MFCD28098293
[MOL File]

1206788-61-5.mol
[Molecular Weight]

314.38
Chemical PropertiesBack Directory
[Boiling point ]

592.4±50.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

9.85±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-hepten-3-ol is a diarylheptanoid that is (6E)-6-hepten-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 respectively. It has been isolated from the rhizomes of Curcuma comosa. It has a role as a plant metabolite. It is a diarylheptanoid, a member of catechols and a secondary alcohol.
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