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Home > Encyclopedia > (-)-Oxypeucedanin

(-)-Oxypeucedanin

(-)-Oxypeucedanin structure

(-)-Oxypeucedanin 

structure
  • CAS No:

    26091-73-6

  • Formula:

    C16H14O5

  • Chemical Name:

    (-)-Oxypeucedanin

  • Synonyms:

    7H-Furo[3,2-g][1]benzopyran-7-one,4-[[(2S)-3,3-dimethyl-2-oxiranyl]methoxy]-;7H-Furo[3,2-g][1]benzopyran-7-one,4-(2,3-epoxy-3-methylbutoxy)-,(S)-(-)-;7H-Furo[3,2-g][1]benzopyran-7-one,4-[(3,3-dimethyloxiranyl)methoxy]-,(S)-;Oxypeucedanin;7H-Furo[3,2-g][1]benzopyran-7-one,4-[[(2S)-3,3-dimethyloxiranyl]methoxy]-;4-[[(2S)-3,3-Dimethyl-2-oxiranyl]methoxy]-7H-furo[3,2-g][1]benzopyran-7-one;(-)-Oxypeucedanin;(S)-(-)-Oxypeucedanin;Oxypeucedanin,(-)-;6907-12-6

Description

Oxypeucedanin is a furanocoumarin that is 7H-furo[3,2-g][1]benzopyran-7-one substituted by a [(2S)-3,3-dimethyloxiran-2-yl]methoxy group at position 4. It has a role as a plant metabolite. It is a furanocoumarin, a lactone and an epoxide.

(-)-Oxypeucedanin Basic Attributes

286.28 g/mol

286.28

S1Y67F37PI

Characteristics

61.2 Ų

140-141 °C

Drug Information

4-(2,3-dihydroxy-3-methylbutoxy)-7H-furo(3,2-g)(1)benzopyran-7-one

Computed Properties

Molecular Weight:286.28
XLogP3:2.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:286.08412354
Monoisotopic Mass:286.08412354
Topological Polar Surface Area:61.2
Heavy Atom Count:21
Complexity:471
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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