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Vitexin

Vitexin structure

Vitexin 

structure
  • CAS No:

    3681-93-4

  • Formula:

    C21H20O10

  • Chemical Name:

    Vitexin

  • Synonyms:

    4H-1-Benzopyran-4-one,8-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-;Vitexin;Flavone,8-D-glucosyl-4′,5,7-trihydroxy-;8-β-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Vitexine;Apigenin 8-C-glucoside;8-C-β-D-Glucopyranosylapigenin;Vitexina;Orientoside;Flavone,8-β-D-glucopyranosyl-4′,5,7-trihydroxy-;Isovitexin (C-8 isomer);Apigenin-8-C-β-D-glucopyranoside;Apigenin 8-C-β-D-glucoside;5,7,4′-Trihydroxyflavone 8-C-β-D-glucopyranoside;Apigenin 8-C-β-glucopyranoside;8-C-Glucosylapigenin;521-33-5;30108-44-2;53152-13-9;55555-34-5

  • Categories:

    Cosmetic Ingredient  >  Antioxidant Ingredient

Description

Vitexin is a c-glycosylated flavone, and is found in various medicinal plants species such as Ficus deltoid and Spirodela polyrhiza. Vitexin has a wide range of pharmacological effects, including anti-oxidant, anti-cancer, anti-inflammatory, anti-hyperalgesic, and neuroprotective effects[1][2].


Vitexin is an apigenin flavone glycoside, which is found in the passion flower, bamboo leaves and pearl millet It has a role as a platelet aggregation inhibitor, an EC 3.2.1.20 (alpha-glucosidase) inhibitor, an antineoplastic agent and a plant metabolite. It is a C-glycosyl compound and a trihydroxyflavone. It derives from an apigenin. It is a conjugate acid of a vitexin-7-olate.

Vitexin Basic Attributes

432.38

432.38

222-963-8

9VP70K75OK

DTXSID90190287

29389090

Characteristics

177

0.2

Yellow powder

1.7±0.1 g/cm3

263 °C

767.7°C at 760 mmHg

273.1±26.4 °C

1.743

Safety Information

NONH for all modes of transport

3

DJ2984000

Drug Information

8-glycosyl-apigenin

Vitexin Use and Manufacturing

Vitexin is a phenolic glycoside drug that shows anti-stress activity. It also shows possible application as an anti-diabetic.

Computed Properties

Molecular Weight:432.4
XLogP3:0.2
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:432.10564683
Monoisotopic Mass:432.10564683
Topological Polar Surface Area:177
Heavy Atom Count:31
Complexity:690
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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