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Pwodwi yo

Orientin

Deskripsyon kout:

Non komen: kaempferoside Non angle: orientin

CAS No .: 28608-75-5 pwa molekilè: 448.377

Dansite: 1.8 ± 0.1 g / cm3 pwen bouyi: 816.1 ± 65.0 ° C nan 760 mmHg

Fòmil molekilè: c21h20o11 pwen k ap fonn: 260-285 º C

Pwen flash: 289.1 ± 27.8 ° C


Pwodwi detay

Tags pwodwi

Aplikasyon Orientin

Orientin se yon flavonoid bioaktif natirèl ak yon varyete de karakteristik byolojik, ki gen ladan anti-enflamatwa, antioksidan, anti-timè, pwoteksyon kè ak sou sa.Orientin se yon ajan neuroprotective pwomèt, ki apwopriye pou tretman doulè neropatik.

Byoaktivite nan Orientin

Deskripsyon:orientin se yon flavonoid byoaktif natirèl ak yon varyete de karakteristik byolojik, ki gen ladan anti-enflamatwa, antioksidan, anti-timè, pwoteksyon kè ak sou sa.Orientin se yon ajan neuroprotective pwomèt, ki apwopriye pou tretman doulè neropatik.

Kategori ki gen rapò:domèn rechèch > > kansè
Chemen siyal >> lòt >> lòt
Domen rechèch > > maladi newolojik

Rreferans:[1].Dhakal H, et al.Efè inhibition nan orientin nan enflamasyon alèjik mast selil-medyatè.Pharmacol Rep. 24 janvye 2020.
[2].Guo D, et al.Orientin ak doulè neropatik nan rat ak ligasyon nè epinyè.61Int Immunopharmacol.2018 Me;58:72-79.

Pwopriyete fizikochimik nan Orientin

Dansite: 1.8 ± 0.1 g / cm3

Pwen bouyi: 816.1 ± 65.0 ° C nan 760 mmHg

Pwen k ap fonn: 260-285 º C

Fòmil molekilè: C21H20O11

Pwa molekilè: 448.377

Flash Point: 289.1 ± 27.8 ° C

Mass egzat: 448.100555

PSA: 201.28000

LogP: 1.58

Aparans: poud jòn

Presyon vapè: 0.0 ± 3.1 mmHg nan 25 ° C

Endèks refraktif: 1.767

Solibilite dlo: 1 M

NaOH: soluble 1mg / ml, klè, jòn zoranj

Digitalis enfòmasyon sekirite

Deklarasyon sekirite (Ewòp): 24 / 25

Kòd transpò machandiz danjere: nonh pou tout mòd transpò RTECS号:DJ3009300

Revizyon literati nan Orientin

Distenksyon nan pè izomè C-glycosylflavone orientin/isoorientin ak vitexin/isovitexin lè l sèvi avèk HPLC-MS mezi egzak mas ak nan-sous CID.

Phytochem.Anal.16(5), 295-301, (2005)

HPLC-MS lè l sèvi avèk kolizyon pwovoke dissociation (CID) yo te itilize pou idantifikasyon nan pè izomè C-glycosylflavone orientin / isoorientin ak vitexin / isovitexin.HPLC-CID/MS analize prod..

Efè antiipèrtansif ak kadyopwotektif nan fwi Lagenaria siceraria nan NG-nitro-L-arginine methyl ester (L-NAME) pwovoke rat ipèrtansif.

Pharm.Biol.50(11), 1428-35, (2012)

Lagenaria siceraria (Molina) Standl.Yo rapòte (Cucurbitacae) (LS) genyen aktivite kadyopwotektif, antiiperlipidemi, ak dyurèz. Pou evalye efè antiipètansif ak kadyopwotektif...

Devlopman ak validation yon metòd HPTLC pou kantite similtane isoorientin, isovitexin, orientin, ak vitexin nan flavonoid fèy banbou.

J. AOAC Ent.93(5), 1376-83, (2010)

Yon metòd HPTLC senp yo te devlope pou detèminasyon an similtane nan isoorientin, isovitexin, orientin, ak vitexin, tou de pi ak nan echantiyon komèsyal nan flavonoid fèy banbou.Flavon an...

Angle alyas nan Orientin

(1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-D-glucitol

2-(3,4-Dihydroxyphényl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran- 2-yl]-4H-chromen-4-yonn

Orientin 8-C-β-D-glucopyranoside

3',4',5,7-tetrahydroxyflavone-8-C-glucoside

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran- 2-yl]-4H-chromen-4-on

Luteolin-8-C-glucoside

3',4',5,7-tetrahydroxyflavone 8-glucoside

4H-1-Benzopyran-4-yon, 2-(3,4-dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-

D-Glucitol, 1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-8-yl]-, (1S) -

Orientin

lutexin

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran- 2-yl]-4H-chromen-4-yonn

2-(3,4-Dihydroxyphenyl)-8-bD-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-yon


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