Nodakenetin
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Nodakenetin
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CAS No:
495-32-9
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Formula:
C14H14O4
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Chemical Name:
Nodakenetin
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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
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CAS No:
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.
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
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
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