ChemicalBook--->CAS DataBase List--->523-73-9

523-73-9

523-73-9 Structure

523-73-9 Structure
IdentificationBack Directory
[Name]

flavoglaucin
[CAS]

523-73-9
[Synonyms]

flavoglaucin
Flavoglaucine
2-Heptyl-3,6-dihydroxy-5-(3-methyl-2-butenyl)benzaldehyde
2-heptyl-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde
2-Heptyl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde
Benzaldehyde, 2-heptyl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-
[Molecular Formula]

C19H28O3
[MDL Number]

MFCD02752342
[MOL File]

523-73-9.mol
[Molecular Weight]

304.42
Chemical PropertiesBack Directory
[Melting point ]

105.5-109.0℃
[Boiling point ]

433.7±45.0 °C(Predicted)
[density ]

1.053±0.06 g/cm3(Predicted)
[pka]

9.57±0.28(Predicted)
[LogP]

6.860 (est)
Hazard InformationBack Directory
[Uses]

Flavoglaucin is a compound that exhibits significant anti-tumor promoting activity. Flavoglaucin exhibits significant inhibition of PTP1B with an IC50 value of 13.4 micromolar. Flavoglaucin also shows good binding affinity to human opioid or cannabinoid receptors. Flavoglaucin has anti-inflammatory activity[1].
[Definition]

ChEBI: A natural product found in Eurotium repens.
[References]

[1] Benzyl derivatives with in vitro binding affinity for human opioid and cannabinoid receptors from the fungus Eurotium repens
Spectrum DetailBack Directory
[Spectrum Detail]

flavoglaucin(523-73-9)IR1
flavoglaucin(523-73-9)IR2
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