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Substance Name: 4',5,7-trihydroxy-3'-methoxyflavone
RN: 491-71-4
UNII: Q813145M20
InChIKey: SCZVLDHREVKTSH-UHFFFAOYSA-N

Note

  • Isolated from leaves of Eurya japonica & E. emarginata.

Classification Code

  • Mutation Data

Molecular Formula

  • C16-H12-O6

Molecular Weight

  • 300.265
 
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Names and Synonyms

Results Name

  • 4',5,7-trihydroxy-3'-methoxyflavone

Name of Substance

  • Chrysoeriol

Synonyms

  • 3'-Methoxyapigenin
  • 3'-O-Methyluteolin
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
  • 5-18-05-00296 (Beilstein Handbook Reference)
  • BRN 0295004
  • CCRIS 9338
  • Chryseriol
  • Chrysoeriol
  • EINECS 207-742-6
  • Luteolin 3'-methyl ether
  • UNII-Q813145M20

Systematic Names

  • 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone
  • 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
  • Flavone, 4',5,7-trihydroxy-3'-methoxy-

Registry Numbers

CAS Registry Number

  • 491-71-4

FDA UNII

  • Q813145M20

System Generated Number

  • 0000491714

Structure Descriptors

InChI

1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3

InChIKey

SCZVLDHREVKTSH-UHFFFAOYSA-N

Smiles

c12c(c(cc(o1)c1cc(c(O)cc1)OC)=O)c(cc(c2)O)O