CAS 41744-39-2
:(+)-Acuminatin
Description:
(+)-Acuminatin, with the CAS number 41744-39-2, is a naturally occurring compound classified as a flavonoid. It is primarily derived from various plant sources, particularly those in the genus *Euphorbia*. This compound is characterized by its chiral nature, existing as a specific enantiomer, which contributes to its biological activity. (+)-Acuminatin exhibits antioxidant properties, which can help in neutralizing free radicals and may contribute to its potential health benefits. Additionally, it has been studied for its anti-inflammatory and antimicrobial activities, making it of interest in pharmacological research. The compound typically appears as a yellow crystalline solid and is soluble in organic solvents. Its structural features include multiple hydroxyl groups and a flavonoid backbone, which are common in many bioactive plant compounds. Research into (+)-Acuminatin continues to explore its potential applications in medicine and nutrition, particularly in the context of natural product chemistry and herbal remedies.
Formula:C21H24O4
InChI:InChI=1S/C21H24O4/c1-6-7-14-10-16-13(2)20(25-21(16)19(11-14)24-5)15-8-9-17(22-3)18(12-15)23-4/h6-13,20H,1-5H3/b7-6+/t13-,20-/m1/s1
InChI key:InChIKey=ITFKWUHXYCXXFF-XSOBDOKWSA-N
SMILES:O(C)C1=C2C([C@@H](C)[C@@H](O2)C3=CC(OC)=C(OC)C=C3)=CC(/C=C/C)=C1
Synonyms:- Benzofuran, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-7-methoxy-3-methyl-5-(1-propenyl)-, [2R-[2α,3β,5(E)]]-
- Benzofuran, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propenyl-, (2R,3R)-
- Benzofuran, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-, (2R,3R)-
- Acuminatin
- (2R,3R)-2-(3,4-Dimethoxyphenyl)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-ylbenzofuran
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Found 3 products.
(+)-Acuminatin
CAS:<p>(+)-Acuminatin exerts hepatoprotective activities, perhaps by serving as a potent antioxidant.</p>Formula:C21H24O4Purity:98%Color and Shape:SolidMolecular weight:340.41Acuminatin
CAS:<p>Acuminatin is a synthetic compound derived from a fungal source, which exhibits significant pharmacological potential through its unique mode of action. This compound functions by interfering with specific cellular pathways, possibly involving modulation of enzyme activity or receptor binding, although the precise molecular mechanisms remain a subject of ongoing research. Recent studies have explored its ability to impact cellular processes like proliferation and apoptosis.</p>Formula:C21H24O4Purity:Min. 95%Molecular weight:340.4 g/mol


