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Orientin

Orientin structure

Orientin 

structure
  • CAS No:

    28608-75-5

  • Formula:

    C21H20O11

  • Chemical Name:

    Orientin

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-;Orientin;2-(3,4-Dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one;Luteolin 8-C-β-D-glucopyranoside;Luteolin 8-C-glucoside;Lutexin;Orientin (flavone);8-β-D-Glucopyranosyl-3′,4′,5,7-tetrahydroxyflavone;Luteolin-8-glucoside;Luteolin 8-C-β-glucopyranoside;Luteolin-8-C-glucoside;4261-41-0;6934-21-0;30106-70-8;1235237-57-6

  • Categories:

    Biochemical Engineering  >  Biosynthetic Natural Products

Description

Orientin is a naturally occurring bioactive flavonoid that possesses diverse biological properties, including anti-inflammation, anti-oxidative, anti-tumor, and cardio protection. Orientin is a promising neuroprotective agent suitable for therapy for neuropathic pain[1][2].


Orientin is a C-glycosyl compound that is luteolin substituted by a beta-D-glucopyranosyl moiety at position 8. It has a role as an antioxidant and a metabolite. It is a C-glycosyl compound, a tetrahydroxyflavone and a 3'-hydroxyflavonoid. It derives from a luteolin.

Orientin Basic Attributes

448.38

448.38

608-227-2

IAX93XCW6C

DTXSID60182790

29389090

Characteristics

197

1.58

yellow

1.8±0.1 g/cm3

283 °C (decomp)

816.1±65.0 °C at 760 mmHg

289.1±27.8 °C

1.767

1 M NaOH: soluble1mg/mL, clear, yellow-orange

3.63E-28mmHg at 25°C

Safety Information

NONH for all modes of transport

3

24/25

DJ3009300

Drug Information

8-C-beta-glucopyranosyl-3',4',5,7-tetrahydroxyflav-2-en-3-one

Orientin Use and Manufacturing

Orientin is a flavone, a chemical flavonoid compound. Orientin have been investigated for its anti-oxidant, antihypertensive and antihyperlipidemic effects.

Computed Properties

Molecular Weight:448.4
XLogP3:-0.2
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:3
Exact Mass:448.10056145
Monoisotopic Mass:448.10056145
Topological Polar Surface Area:197
Heavy Atom Count:32
Complexity:729
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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