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40584

Amentoflavone

≥98.0% (HPLC)

Sinonimo/i:

Didemethyl-ginkgetin, I3′,II8-Biapigenin, Tridemethylsciadopitysin

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Informazioni su questo articolo

Formula empirica (notazione di Hill):
C30H18O10
Numero CAS:
Peso molecolare:
538.46
UNSPSC Code:
12352200
NACRES:
NA.47
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
380244
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Quality Segment

assay

≥98.0% (HPLC)

form

solid

application(s)

metabolomics
vitamins, nutraceuticals, and natural products

storage temp.

2-8°C

SMILES string

Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)c(c3O2)-c4cc(ccc4O)C5=CC(=O)c6c(O)cc(O)cc6O5

InChI

1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,31-36H

InChI key

YUSWMAULDXZHPY-UHFFFAOYSA-N

Gene Information

human ... GABRA1(2554)

General description

Amentoflavone is a naturally occurring polyphenolic biflavonoid found in many plants.[1] Structurally, it has an apigenin dimer which is linked by a C3′-C8′′ covalent bond.[1]

Application

Amentoflavone has been used:
  • as a chemical inhibitor to determine the selective attenuation of p-Cresol glucuronidation in HepaRG cells[2]
  • as a reference standard for qualitative and quantitative analyses of phenolic compounds of Juniperus foetidissima Willd. and Juniperus sabina L. using reverse phase- high-performance liquid chromatography- diode array detector (RP-HPLC-DAD)[3]
  • as a reference standard to analyze and standardize the methanol extract process of Juniperus drupacea Labill. phenolic compounds using reverse phase- high-performance liquid chromatography - diode array detector (RP-HPLC-DAD)

Biochem/physiol Actions

Amentoflavone has various pharmacological properties such as antioxidant, anti-diabetic, anti-tumor, anti-senescence, neuroprotective, and cardioprotective activities.[1]
Biflavonoid with anti-inflammatory, anti-viral and cancer chemopreventive activity. Blocks the induction of COX-2 and up-regulates PPAR-γ. It is a negative modulator of the GABAA receptor at the benzodiazepine binding site.
Biflavonoid with anti-inflammatory, anti-viral and cancer chemopreventive activity. It inhibits vascularization of tumors by blocking the activity of angiogenic VEGFs. Blocks the induction of COX-2 and up-regulates PPAR-γ. It is a negative modulator of the GABAA receptor at the benzodiazepine binding site.

Packaging

Bottomless glass bottle. Contents are inside inserted fused cone.

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Questo articolo
1857100017PHL80351
Amentoflavone ≥98.0% (HPLC)

Sigma-Aldrich

40584

Amentoflavone

Amentoflavone analytical standard

Supelco

18571

Amentoflavone

Acacetin ≥97.0% (HPLC)

Sigma-Aldrich

00017

Acacetin

Amentoflavone phyproof® Reference Substance

PHL80351

Amentoflavone

form

solid

form

-

form

powder or crystals

form

-

assay

≥98.0% (HPLC)

assay

≥98.0% (HPLC)

assay

≥97.0% (HPLC)

assay

≥90.0% (HPLC)

application(s)

metabolomics
vitamins, nutraceuticals, and natural products

application(s)

food and beverages

application(s)

metabolomics
vitamins, nutraceuticals, and natural products

application(s)

food and beverages

Quality Level

100

Quality Level

100

Quality Level

100

Quality Level

-

storage temp.

2-8°C

storage temp.

2-8°C

storage temp.

2-8°C

storage temp.

-

Gene Information

human ... GABRA1(2554)

Gene Information

-

Gene Information

-

Gene Information

-


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Classe di stoccaggio

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)



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