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Narirutin

Narirutin structure

Narirutin 

structure
  • CAS No:

    14259-46-2

  • Formula:

    C27H32O14

  • Chemical Name:

    Narirutin

  • Synonyms:

    4H-1-Benzopyran-4-one,7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-,(2S)-;Narirutin;4H-1-Benzopyran-4-one,7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-,(S)-;Flavanone,4′,5,7-trihydroxy-,7β-rutinoside;(2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Naringenin 7-rutinoside;Isonaringenin;Isonaringin;Naringenin 7β-rutinoside;(2S)-Narirutin;Naringenin 7-O-rutinoside;4493-40-7;26264-36-8;32737-62-5

  • Categories:

    Cosmetic Ingredient  >  Antioxidant Ingredient

Description

White to off-white powderChEBI: 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 is 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 glycosidic linkage. It has a role as an anti-inflammatory agent, an antioxidant and a metabolite. It is a disaccharide derivative, a dihydroxyflavanone, a member of 4'-hydroxyflavanones, a (2S)-flavan-4-one and a rutinoside. It derives from a (S)-naringenin.

Narirutin Basic Attributes

580.53

580.53

238-138-0

06M5EAT0YC

29389090

Characteristics

225

-1.1

off white powder

1.66±0.1 g/cm3(Predicted)

180 °C

924.3±65.0 °C(Predicted)

307.3±27.8 °C

1.708

0mmHg at 25°C

Safety Information

NONH for all modes of transport

22-24/25

Drug Information

narirutin

Narirutin Use and Manufacturing

(2S)-Narirutin is a naturally occurring flavonoid that possess anti-allergic, anti-inflammatory, antiproliferative and anti-oxidant properties

Computed Properties

Molecular Weight:580.5
XLogP3:-1.1
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:6
Exact Mass:580.17920569
Monoisotopic Mass:580.17920569
Topological Polar Surface Area:225
Heavy Atom Count:41
Complexity:884
Defined Atom Stereocenter Count:11
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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