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Substance Name: 5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone
RN: 81943-52-4
InChIKey: WQDGAXUSPJAKPY-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C19-H18-O9

Molecular Weight

  • 390.3422
 
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Names and Synonyms

Name of Substance

  • 5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone

Synonyms

  • 3,5,3'-Trihydroxy-6,7,8,4'-tetramethoxyflavone
  • 3,6,7,8-Tetramethoxy-3',4',5-trihydroxyflavone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-
  • 5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone
  • BRN 4336877
  • MS/434
  • NSC 333052

Systematic Names

  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-
  • Flavone, 3,6,7,8-tetramethoxy-3',4',5-trihydroxy-

Registry Numbers

CAS Registry Number

  • 81943-52-4

Other Registry Number

  • 85338-85-8

System Generated Number

  • 0081943524

Structure Descriptors

InChI

1S/C19H18O9/c1-24-16-12(22)11-13(23)17(25-2)19(27-4)18(26-3)15(11)28-14(16)8-5-6-9(20)10(21)7-8/h5-7,20-21,23H,1-4H3

InChIKey

WQDGAXUSPJAKPY-UHFFFAOYSA-N

Smiles

COC1=C(Oc2c(OC)c(OC)c(OC)c(O)c2C1=O)c3ccc(O)c(O)c3