Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Myricetin
RN: 529-44-2
UNII: 76XC01FTOJ
InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C15-H10-O8

Molecular Weight

  • 318.236
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Myricetin

Synonyms

  • 3,3',4',5,5',7-Hexahydroxyflavone
  • 3,5,7,3',4',5'-Hexahydroxyflavone
  • 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-
  • 5-18-05-00670 (Beilstein Handbook Reference)
  • BRN 0332331
  • Cannabiscetin
  • CCRIS 5838
  • EINECS 208-463-2
  • HSDB 7682
  • Myricetin
  • Myricetin from Myrica cerifera leaf and bark
  • Myricetol
  • Myricitin
  • NSC 407290
  • UNII-76XC01FTOJ

Systematic Names

  • 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one
  • 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)- (9CI)
  • Flavone, 3,3',4',5,5',7-hexahydroxy-
  • Myricetin

Registry Numbers

CAS Registry Number

  • 529-44-2

FDA UNII

  • 76XC01FTOJ

System Generated Number

  • 0000529442

Structure Descriptors

InChI

1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H

InChIKey

IKMDFBPHZNJCSN-UHFFFAOYSA-N

Smiles

c12c(c(c(O)c(o1)c1cc(c(O)c(c1)O)O)=O)c(cc(c2)O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 357 deg C   EXP
log P (octanol-water) 1.420 (none)   EST
Atmospheric OH Rate Constant 2.39E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.