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(-)-Butin

(-)-Butin structure

(-)-Butin 

structure
  • CAS No:

    492-14-8

  • Formula:

    C15H12O5

  • Chemical Name:

    (-)-Butin

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-,(2S)-;Flavanone,3′,4′,7-trihydroxy-;Butin;4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-,(S)-;(2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one;(-)-Butin;7,3′,4′-Trihydroxyflavanone;(S)-7,3′,4′-Trihydroxyflavanone

  • Categories:

    Natural Products  >  Flavonoids

Description

(-)-Butin is the S enantiomer of Butin. Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera, with strong antioxidant, antiplatelet and anti-inflammatory activities[1][2].


Butin is a trihydroxyflavanone in which the three hydroxy substituents are located at positions 3', 4' and 7. It is found in Acacia mearnsii, Vernonia anthelmintica and Dalbergia odorifera and has a protective affect against oxidative stress-induced mitochondrial dysfunction. It has a role as an antioxidant, a protective agent and a metabolite. It is a trihydroxyflavanone and a member of 4'-hydroxyflavanones.

(-)-Butin Basic Attributes

272.256

272.25

S23T8BI9DD

DTXSID60197708

Characteristics

87

2.16

1.485

224-226 °C

582.4±50.0 °C at 760 mmHg

226.7±23.6 °C

1.693

Drug Information

butin

(-)-Butin Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Flavanones [PK1214]

Computed Properties

Molecular Weight:272.25
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:272.06847348
Monoisotopic Mass:272.06847348
Topological Polar Surface Area:87
Heavy Atom Count:20
Complexity:371
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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