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Home > Encyclopedia > Vitexin 2′′-O-rhamnoside

Vitexin 2′′-O-rhamnoside

Vitexin 2′′-O-rhamnoside structure

Vitexin 2′′-O-rhamnoside 

structure
  • CAS No:

    64820-99-1

  • Formula:

    C27H30O14

  • Chemical Name:

    Vitexin 2′′-O-rhamnoside

  • Synonyms:

    4H-1-Benzopyran-4-one,8-[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-;8-[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Vitexin 2′′-rhamnoside;2′′-O-Rhamnosylvitexin;Vitexin 2′′-O-rhamnoside;Apigenin 8-C-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside];2′′-Rhamnosylvitexin;2′′-O-α-L-Rhamnopyranosylvitexin;Vitexin 2′′-O-α-L-rhamnopyranoside;Vitexin 2′′-α-L-rhamnopyranoside;Apigenin 8-C-neohesperidoside;Vitexin-2′-O-rhamnoside;2′-O-Rhamnosylvitexin;80537-97-9;83677-06-9;85985-52-0;104748-90-5;1443042-38-3

  • Categories:

    Biochemical Engineering  >  Chinese Herbs

Description

Vitexin-2-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1].


Vitexin 2''-O-alpha-L-rhamnoside is a derivative of vitexin having an alpha-L-rhamnosyl residue attached at the 2''-position of the glucitol moiety. It has a role as a plant metabolite. It is a C-glycosyl compound, a trihydroxyflavone and a disaccharide derivative. It derives from a vitexin. It is a conjugate acid of a vitexin 2''-O-alpha-L-rhamnoside(1-).

Vitexin 2′′-O-rhamnoside Basic Attributes

578.52

578.52

613-695-6

UD7Y63I5X5

DTXSID20215119

29389090

Characteristics

239.97000

-1.05650

1.7±0.1 g/cm3

215°C

898.8°C at 760 mmHg

299.5±27.8 °C

1.751

Safety Information

NONH for all modes of transport

3

Drug Information

vitexin-2-O-rhamnoside

Vitexin 2′′-O-rhamnoside Use and Manufacturing

Standard for analysis of herbal products.

Computed Properties

Molecular Weight:578.5
XLogP3:-0.9
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:5
Exact Mass:578.16355563
Monoisotopic Mass:578.16355563
Topological Polar Surface Area:236
Heavy Atom Count:41
Complexity:954
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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