ChemicalBook--->CAS DataBase List--->94535-01-0

94535-01-0

94535-01-0 Structure

94535-01-0 Structure
IdentificationBack Directory
[Name]

Halleridone
[CAS]

94535-01-0
[Synonyms]

Halleridone
3,3a,7,7a-Tetrahydro-3a-hydroxybenzofuran-6(2H)-one
3a-Hydroxy-2,3,3a,7a-tetrahydro-6(7H)-benzofuranone
cis-3,3a,7,7a-tetrahydro-3a-hydroxy-6(2H)-benzofuranone
6(2H)-Benzofuranone, 3,3a,7,7a-tetrahydro-3a-hydroxy-, (3aR,7aR)-rel-
[Molecular Formula]

C8H10O3
[MOL File]

94535-01-0.mol
[Molecular Weight]

154.16
Chemical PropertiesBack Directory
[Boiling point ]

332.9±42.0 °C(Predicted)
[density ]

1.361±0.06 g/cm3(Predicted)
[pka]

12.88±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

rel-Cleroindicin F (Rengyolone) is a cyclohexyl acetyl compound that can be isolated from the fruit of forsythia and has anti-inflammatory activity. It strongly inhibits the production of nitric oxide (NO) and tumor necrosis factor-alpha (TNF-α). rel-Cleroindicin F does this by downregulating the activity of NF-κB and NF-κB kinases in RAW 264.7 cells stimulated by LPS (HY-D1056), thus inhibiting the expression of inducible nitric oxide synthase (NO Synthase) and nitric oxide production[1].
[References]

[1] Jin Hee Kim, et al. Rengyolone inhibits inducible nitric oxide synthase expression and nitric oxide production by down-regulation of NF-kappaB and p38 MAP kinase activity in LPS-stimulated RAW 264.7 cells. Biochem Pharmacol. 2006 Apr 14;71(8):1198-205. DOI:10.1016/j.bcp.2005.12.031
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