CAS 31008-19-2

fargesin

Description:

Fargesin, with the CAS number 31008-19-2, is a naturally occurring compound classified as a flavonoid glycoside. It is primarily derived from various plant sources, particularly from the genus *Fargesia*, which includes certain bamboo species. Fargesin is characterized by its phenolic structure, which contributes to its antioxidant properties. This compound is known for its potential health benefits, including anti-inflammatory and antimicrobial activities. In terms of solubility, fargesin is generally soluble in polar solvents, which is typical for many flavonoids. Its molecular structure includes a sugar moiety attached to a flavonoid backbone, which influences its biological activity and solubility. Research into fargesin has indicated its potential applications in food preservation and as a natural health supplement, although further studies are needed to fully elucidate its mechanisms of action and therapeutic potential. Overall, fargesin exemplifies the diverse roles that plant-derived compounds can play in both nutrition and medicine.

Formula: C₂₁H₂₂O₆

InChI: InChI=1/C21H22O6/c1-22-16-5-3-12(7-18(16)23-2)20-14-9-25-21(15(14)10-24-20)13-4-6-17-19(8-13)27-11-26-17/h3-8,14-15,20-21H,9-11H2,1-2H3/t14-,15-,20-,21+/m0/s1

InChI key: InChIKey=AWOGQCSIVCQXBT-ACUJWENYNA-N

SMILES: O(C)C=1C=C([C@H]2[C@@]3([C@@]([C@H](OC3)C=4C=C5C(=CC4)OCO5)(CO2)[H])[H])C=CC1OC

Synonyms:

• 1,3-Benzodioxole, 5-[(1R,3aS,4S,6aS)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-, rel-
• 1,3-Benzodioxole, 5-[4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-, (1α,3aα,4β,6aα)-
• 1,3-benzodioxole, 5-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-
• 1H,3H-Furo[3,4-c]furan, 1,3-benzodioxole deriv.
• 1H,3H-Furo[3,4-c]furan, 1α-(3,4-dimethoxyphenyl)-3aβ,4,6,6aβ-tetrahydro-4β-[(3,4-methylenedioxy)phenyl]-
• 5-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole
• rel-5-[(1R,3aS,4S,6aS)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole
• 5-[(1β,3aβ,4α,6aβ)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole
• (1R)-4β-(1,3-Benzodioxole-5-yl)-3aβ,4,6,6aβ-tetrahydro-1α-(3,4-dimethoxyphenyl)-1H,3H-furo[3,4-c]furan
• (1S,3aβ,6aβ)-1β-(1,3-Benzodioxole-5-yl)-4α-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan
• Methyl pluviatilol
• FARGESIN

Fargesin

CAS: 31008-19-2

Formula: C₂₁H₂₂O₆

Purity: 97%

Color and Shape: Solid

Molecular weight: 370.3958

Ref: IN-DA00BCK0

Fargesin

CAS: 31008-19-2

Formula: C₂₁H₂₂O₆

Molecular weight: 370.40

Ref: 7W-GY1531

Fargesin

CAS: 31008-19-2

Fargesin

Purity: ≥98%

Molecular weight: 370.4g/mol

Ref: 54-BUP06173

Fargesin

CAS: 31008-19-2

Fargesin has anti-inflammatory, anti-cancer, antihypertensive , and anti-bone-resorbing effects, it is widely used in the treatment of managing rhinitis, inflammation, histamine, sinusitis, and headache. Fargesin improves lipid and glucose metabolism in 3T3-L1 adipocytes and high-fat diet-induced obese mice by activating Akt and AMPK in WAT. It as a potential β1 adrenergic receptor antagonist protects the hearts against ischemia/reperfusion injury in rats via attenuating oxidative stress and apoptosis.

Formula: C₂₁H₂₂O₆

Purity: 95%~99%

Molecular weight: 370.401

Ref: BP-BP0583

Fargesin

CAS: 31008-19-2

Formula: C₂₁H₂₂O₆

Purity: >98.0%(HPLC)

Color and Shape: White to Light yellow powder to crystal

Molecular weight: 370.40

Ref: 3B-F1188

Fargesin

CAS: 31008-19-2

Fargesin may act as a β1AR antagonist to shield rat hearts from ischemia/reperfusion damage and can also enhance dyslipidemia and hyperglycemia.

Formula: C₂₁H₂₂O₆

Purity: 99.82% - 99.93%

Color and Shape: Solid

Molecular weight: 370.4

Ref: TM-T5S2178

Fargesin

CAS: 31008-19-2

Oxygen-heterocyclic compound

Formula: C₂₁H₂₂O₆

Purity: ≥ 98.0 % (HPLC)

Color and Shape: Powder

Molecular weight: 370.4

Ref: 5G-82537

Fargesin

CAS: 31008-19-2

Fargesin is a naturally occurring compound that is a bioactive constituent of Magnolia flowers. It is derived from the dried buds of Magnolia fargesii, a plant traditionally used in herbal medicine. The compound exhibits a mode of action that involves anti-inflammatory and anti-allergic properties. It operates through the inhibition of the release of pro-inflammatory mediators, thereby reducing inflammation and allergic responses.

Formula: C₂₁H₂₂O₆

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 370.4 g/mol

Ref: 3D-FF41812