NARIRUTIN

NARIRUTIN Basic information
Product Name:NARIRUTIN
Synonyms:NARIRUTIN;NARINGENIN-7-RUTINOSIDE;NARINGENIN-7-O-RUTINOSIDE;ISONARINGIN;(S)-7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 7-6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyloxy-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-;NARIRUTIN hplc;NARIRUTIN WITH HPLC
CAS:14259-46-2
MF:C27H32O14
MW:580.53
EINECS:238-138-0
Product Categories:Flavanones;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract
Mol File:14259-46-2.mol
NARIRUTIN Structure
NARIRUTIN Chemical Properties
Melting point 162-164°C
Boiling point 924.3±65.0 °C(Predicted)
density 1.66±0.1 g/cm3(Predicted)
FEMA 2769 | NARINGEN EXTRACT (CITRUS PARADISI MACF.)
storage temp. Sealed in dry,Room Temperature
solubility DMSO, Methanol
pka7.18±0.40(Predicted)
form Solid
color Pale Yellow
Odorbland
LogP2.07
Safety Information
Safety Statements 22-24/25
HS Code 29389090
MSDS Information
NARIRUTIN Usage And Synthesis
Chemical PropertiesWhite to off-white powder
Uses(2S)-Narirutin is a naturally occurring flavonoid that possess anti-allergic, anti-inflammatory, antiproliferative and anti-oxidant properties.
DefinitionChEBI: A disaccharide derivative that is (S)-naringenin substituted by a 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a lycosidic linkage.
NARIRUTIN Preparation Products And Raw materials
2,4-DIETHOXY-BENZALDEHYDE 1-(4-METHYLPHENOXY)-2-PROPANOL 1-(2-ETHOXY-4-METHOXY-PHENYL)-ETHANONE 2'-Hydroxy-3-phenylpropiophenone 4'-BUTOXYACETOPHENONE 2',4'-Dihydroxypropiophenone Hesperidin 7-HYDROXYFLAVANONE 4-TETRAHYDROPYRANOXY-2-METHOXYBENZALDEHYDE Phloretin 4'-ETHOXY-2'-METHOXY-ACETOPHENONE 2-ISO-PROPOXYBENZALDEHYDE DIDYMIN 2-HYDROXY-4-PROPOXY-BENZALDEHYDE 1,3-DI-N-PROPOXYBENZENE 1-(4-PROPOXY-PHENYL)-ETHANONE 2',4'-DIHYDROXY-4-METHOXYDIHYDROCHALCONE 2',4'-DIHYDROXY-3-(P-HYDROXYPHENYL)-PROPIOPHENONE

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