Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Nodakenetin

Nodakenetin

Nodakenetin structure

Nodakenetin 

structure
  • CAS No:

    495-32-9

  • Formula:

    C14H14O4

  • Chemical Name:

    Nodakenetin

  • Synonyms:

    7H-Furo[3,2-g][1]benzopyran-7-one,2,3-dihydro-2-(1-hydroxy-1-methylethyl)-,(2R)-;7H-Furo[3,2-g][1]benzopyran-7-one,2,3-dihydro-2-(1-hydroxy-1-methylethyl)-,(R)-;7H-Furo[3,2-g][1]benzopyran-7-one,2,3-dihydro-2-(1-hydroxy-1-methylethyl)-,(-)-;(2R)-2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-7H-furo[3,2-g][1]benzopyran-7-one;Nodakenetin;(-)-Marmesin;(-)-Nodakenetin;Prangeferol;(R)-(-)-Nodakenetin;Nodakatin;Nodakenitin;NANI;(2R)-2-(2-Hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

  • Categories:

    Natural Products  >  Coumarin and Derivatives

Description

Nodakenetin, isolated from Angelica decursiva, possesses antioxidant anti-inflammatory activities. Nodakenetin has the potential to be an antiarthritic and nerve tonic[1][2].


Nodakenetin is a marmesin with R-configuration. It has a role as a plant metabolite, a rat metabolite and a xenobiotic metabolite. It is an enantiomer of a (+)-marmesin.

Nodakenetin Basic Attributes

246.25856

246.26

PKL4EW8LPQ

Characteristics

55.8

1.69

1.3±0.1 g/cm3

186.5-187 °C @ Solvent: Benzene

434.0±45.0 °C at 760 mmHg

168.0±22.2 °C

1.611

Drug Information

2-(2-Hydroxy-2-propanyl)-2,3-dihydro-7H-furo(3,2-g)chromen-7-one

Computed Properties

Molecular Weight:246.26
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:246.08920892
Monoisotopic Mass:246.08920892
Topological Polar Surface Area:55.8
Heavy Atom Count:18
Complexity:387
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.