CAS 55051-77-9

6-Prenylpinocembrin

Description:

6-Prenylpinocembrin is a flavonoid compound known for its presence in various plant species, particularly in the family of Zingiberaceae. This compound is characterized by its prenyl group, which enhances its lipophilicity and biological activity. Structurally, it features a flavanone backbone, which is typical of many flavonoids, contributing to its potential antioxidant properties. 6-Prenylpinocembrin has garnered interest in pharmacological research due to its reported anti-inflammatory, anticancer, and neuroprotective effects. Its mechanism of action may involve the modulation of various signaling pathways and the inhibition of oxidative stress. Additionally, this compound is often studied for its potential therapeutic applications in traditional medicine, particularly in regions where its source plants are commonly used. As with many natural products, the extraction and purification processes can influence its bioactivity, making it a subject of ongoing research in the fields of natural product chemistry and pharmacognosy.

Formula: C₂₀H₂₀O₄

InChI: InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-18-19(20(14)23)16(22)11-17(24-18)13-6-4-3-5-7-13/h3-8,10,17,21,23H,9,11H2,1-2H3/t17-/m0/s1

InChI key: InChIKey=UOWOIGNEFLTNAW-KRWDZBQOSA-N

SMILES: OC1=C2C(O[C@@H](CC2=O)C3=CC=CC=C3)=CC(O)=C1CC=C(C)C

Synonyms:

• (2S)-2,3-Dihydro-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one
• 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-2-phenyl-, (2S)-
• 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-6-(3-methyl-2-butenyl)-2-phenyl-, (S)-
• 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-6-(3-methyl-2-butenyl)-2-phenyl-, (2S)-
• (2S)-5,7-Dihydroxy-6-prenylflavanone

6-Prenylpinocembrin

CAS: 55051-77-9

6-Prenylpinocembrin is a prenylated flavonoid compound, which is derived from various natural sources, particularly plants such as those found in the Leguminosae family. This compound is characterized by the addition of a prenyl group to the flavonoid pinocembrin, enhancing its lipophilicity and potential biological activity.

Formula: C₂₀H₂₀O₄

Purity: Min. 95%

Molecular weight: 324.37 g/mol

Ref: 3D-FP138631