CAS 90921-11-2|anemonin

Introduction:Basic information about CAS 90921-11-2|anemonin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Nameanemonin
CAS Number90921-11-2Molecular Weight192.17
Density1.45±0.1 g/cm3 (20 ºC 760 Torr)Boiling Point/
Molecular FormulaC10H8O4Melting Point/
MSDS/Flash Point/

Names

Name1,7-Dioxadispiro[4.0.4.2]dodeca-3,9-diene-2,8-dione
SynonymMore Synonyms

anemonin BiologicalActivity

Description(Rac)-Anemonin ((Rac)-Pulsatilla camphor) is the diastereoisomer of Anemonin (HY-N0278). Anemonin (Pulsatilla camphor), a selective iNOS inhibitor, is also a PKC-θ inhibitor. Anemonin can significantly inhibit the translation or protein stability of PKC-θ protein. Anemonin also ameliorates dextran sodium sulfate-induced acute ulcerative colitis (UC) in mice. Anemonin can be used in the research of inflammation-related diseases[1][2].
Related CatalogSignaling Pathways >>Epigenetics >>PKCSignaling Pathways >>Immunology/Inflammation >>NO SynthaseResearch Areas >>Inflammation/ImmunologySignaling Pathways >>TGF-beta/Smad >>PKC
References

[1]. Jiang L, et al. Anti-inflammatory effects of anemonin on acute ulcerative colitis via targeted regulation of protein kinase C-θ. Chin Med. 2022 Mar 28;17(1):39.  

[2]. Lee TH, et al. Anemonin, from Clematis crassifolia, potent and selective inducible nitric oxide synthase inhibitor. J Ethnopharmacol. 2008 Mar 28;116(3):518-27.  

Chemical & Physical Properties

Density1.45±0.1 g/cm3 (20 ºC 760 Torr)
Molecular FormulaC10H8O4
Molecular Weight192.17
Exact Mass192.04200
PSA52.60000
LogP0.48380
InChIKeyJLUQTCXCAFSSLD-UHFFFAOYSA-N
SMILESO=C1C=CC2(CCC23C=CC(=O)O3)O1

Safety Information

HS Code2932999099

Customs

HS Code2932999099
Summary2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Synonyms

protoanemonin
CAS 13450-88-9|Gallium bromide (GaBr3)
CAS 522-57-6|Methanone,(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)-
Recommended......
TOP