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ChemicalBook--->CAS DataBase List--->5894-74-6

5894-74-6

5894-74-6 Structure

5894-74-6 Structure
IdentificationBack Directory
[Name]

(7R)-6,7,7a,8-Tetrahydro-7-acetyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline
[CAS]

5894-74-6
[Synonyms]

VLT043
(-)-N-Acetylanonaine
(7R)-6,7,7a,8-Tetrahydro-7-acetyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline
Ethanone, 1-[(7aR)-5,6,7a,8-tetrahydro-7H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-7-yl]-
[Molecular Formula]

C19H17NO3
[MOL File]

5894-74-6.mol
[Molecular Weight]

307.34
Chemical PropertiesBack Directory
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
Hazard InformationBack Directory
[Description]

Anemonin, a naturally occurring selective iNOS inhibitor, it has potential anti-inflammatory effect. Anemonin is a potent protective molecule for osteoarthritis, it delays osteoarthritis progression by suppressing ECM loss and chondrocyte hypertrophy partially by suppressing IL-1β/NF-κB pathway activation. 3. Anemonin can alleviate nerve injury after cerebral ischemia and reperfusion (i/r) in rats by improving antioxidant activities and inhibiting apoptosis pathway. 4. Anemonin inhibits melanin synthesis by inhibiting the transcription of the genes encoding MITF, TYR, TRP1, and TRP
[Definition]

ChEBI: N-Acetylanonaine is an isoquinoline alkaloid.
[target]

NOS | IL Receptor | NF-kB | MMP(e.g.TIMP)
5894-74-6 suppliers list
Company Name: TargetMol Chemicals Inc.
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