phellamurin

Product Name: phellamurin
CAS No.: 52589-11-4
Chemical Name: phellamurin
Synonyms: phellamurin;(dihydro) Phellodendron;(2R)-7-(β-D-Glucopyranosyloxy)-2,3-dihydro-3β,5-dihydroxy-2α-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one,7-(b-D-glucopyranosyloxy)-2,3-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-,(2R,3R)-;4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-2,3-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-, (2R,3R)-;(2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one;Cluster of differentiation 243,intestinal,anti-tumor,inhibit,MDR1,Pgp,CD243,glycoside,p-AKT,p-mTOR,p-PI3K,Multidrug resistance protein 1,P-glycoprotein,P-gp,ABCB1,Apoptosis,Flavonone,Phellamurin,Inhibitor
CBNumber: CB51311315
Molecular Formula: C26H30O11
Formula Weight: 518.52
MOL File: 52589-11-4.mol

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phellamurin Property

Boiling point:: 861.5±65.0 °C(Predicted)
Density: 1.504±0.06 g/cm3(Predicted)
solubility: Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form: Powder
pka: 7.15±0.60(Predicted)

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation

Product number: CCH0007699
Product name: (2R,3R)-3,5-DIHYDROXY-2-(4-HYDROXYPHENYL)-8-(3-METHYLBUT-2-EN-1-YL)-7-(((2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YL)OXY)CHROMAN-4-ONE
Purity: 95.00%
Packaging: 1G
Price: $2194.5
Updated: 2021/12/16

American Custom Chemicals Corporation

Product number: CCH0007699
Product name: (2R,3R)-3,5-DIHYDROXY-2-(4-HYDROXYPHENYL)-8-(3-METHYLBUT-2-EN-1-YL)-7-(((2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YL)OXY)CHROMAN-4-ONE
Purity: 95.00%
Packaging: 5G
Price: $5313
Updated: 2021/12/16

American Custom Chemicals Corporation

Product number: CCH0007699
Product name: (2R,3R)-3,5-DIHYDROXY-2-(4-HYDROXYPHENYL)-8-(3-METHYLBUT-2-EN-1-YL)-7-(((2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YL)OXY)CHROMAN-4-ONE
Purity: 95.00%
Packaging: 10G
Price: $8431.5
Updated: 2021/12/16

Arctom

Product number: CFN98863
Product name: Phellamurin
Purity: ≥98%
Packaging: 5mg
Price: $463
Updated: 2021/12/16

Crysdot

Product number: CD32001099
Product name: Phellamurin
Purity: 95+%
Packaging: 5mg
Price: $730
Updated: 2021/12/16

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phellamurin Chemical Properties,Usage,Production

Definition

ChEBI: A member of the class of dihydroflavonols that is (+)-dihydrokaempferol substituted by a prenyl group at position 8 and a beta-D-glucopyranosyl group at position 7 via a glycosidic linkage. Isolated from Phellodend on amurense and Commiphora africana, it exhibits inhibition of intestinal P-glycoprotein.

target

P-gp

phellamurin Preparation Products And Raw materials

Raw materials

Preparation Products

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phellamurin Suppliers

China 50 United States 5 Global 55

BioBioPha Co., Ltd.

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52589-11-4, phellamurinRelated Search:

beta-Sitosterol beta-Eudesmol MOSLOFLAVONE Hydroxyecdysone alpha-Cyperone alpha-Terpineol hydroxygenkwanin 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one (4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one Artemether

phellamurin

(2R)-7-(β-D-Glucopyranosyloxy)-2,3-dihydro-3β,5-dihydroxy-2α-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

(dihydro) Phellodendron

4H-1-Benzopyran-4-one,7-(b-D-glucopyranosyloxy)-2,3-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-,(2R,3R)-

4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-2,3-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-, (2R,3R)-

(2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

Cluster of differentiation 243,intestinal,anti-tumor,inhibit,MDR1,Pgp,CD243,glycoside,p-AKT,p-mTOR,p-PI3K,Multidrug resistance protein 1,P-glycoprotein,P-gp,ABCB1,Apoptosis,Flavonone,Phellamurin,Inhibitor

52589-11-4