CAS 68401-05-8

(2S)-2-[5-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

Description:

The chemical substance with the name "(2S)-2-[5-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one" and CAS number "68401-05-8" is a flavonoid compound characterized by its complex polyphenolic structure. It features multiple hydroxyl groups, which contribute to its potential antioxidant properties. The presence of a benzopyran moiety indicates that it belongs to the flavonoid class, known for their diverse biological activities, including anti-inflammatory and antimicrobial effects. The specific stereochemistry denoted by (2S) suggests a particular spatial arrangement of atoms, which can influence the compound's reactivity and interaction with biological systems. Additionally, the presence of a dimethylated octadiene side chain may enhance its lipophilicity, potentially affecting its bioavailability and interaction with cellular membranes. Overall, this compound's unique structural features may contribute to its pharmacological potential, making it a subject of interest in medicinal chemistry and natural product research.

Formula: C₂₅H₂₈O₆

InChI: InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-8-16-9-18(20(28)12-19(16)27)23-13-22(30)25-21(29)10-17(26)11-24(25)31-23/h5,7,9-12,23,26-29H,4,6,8,13H2,1-3H3/b15-7+/t23-/m0/s1

InChI key: InChIKey=GJFHZVPRFLHEBR-KETROQBRSA-N

SMILES: O=C1C=2C(O[C@@H](C1)C3=CC(C/C=C(/CCC=C(C)C)\C)=C(O)C=C3O)=CC(O)=CC2O

Synonyms:

• (2S)-2-[5-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one
• 4H-1-Benzopyran-4-one, 2-(5-((2E)-3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-
• 4H-1-Benzopyran-4-one, 2-[5-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-, [S-(E)]-
• 4H-1-Benzopyran-4-one, 2-[5-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)-
• Kuwanon E

(S)-2-[5-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

CAS: 68401-05-8

Formula: C₂₅H₂₈O₆

Purity: 98%

Color and Shape: Solid

Molecular weight: 424.4862

Ref: IN-DA00FEPZ

Kuwanon E

CAS: 68401-05-8

Kuwanon E

Purity: ≥95%

Molecular weight: 424.49g/mol

Ref: 54-BUP20226

Kuwanon E

CAS: 68401-05-8

Formula: C₂₅H₂₈O₆

Molecular weight: 424.49

Ref: 7W-GY0072

Kuwanon E

CAS: 68401-05-8

Kuwanon E blocks cholinesterase; K i 3.1-37.5 μM for AChE, 1.7-19.1 μM for BChE; stops MUC5AC production in NCI-H292 cells.

Formula: C₂₅H₂₈O₆

Purity: 95%

Color and Shape: Solid

Molecular weight: 424.49

Ref: TM-TN1848

Kuwanon E

CAS: 68401-05-8

Formula: C₂₅H₂₈O₆

Purity: 95%~99%

Molecular weight: 424.493

Ref: BP-SBP02709

Kuwanon E

CAS: 68401-05-8

Kuwanon E is a natural compound, specifically a flavonoid, derived from the root bark of the mulberry tree, Morus alba. As a bioactive component, Kuwanon E exhibits significant antioxidant and anti-inflammatory effects. Its mechanism of action involves the scavenging of free radicals and the inhibition of inflammatory pathways, which contributes to its therapeutic potential.

Formula: C₂₅H₂₈O₆

Purity: Min. 95%

Molecular weight: 424.5 g/mol

Ref: 3D-TCA40105