Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Epicatechin-4'-glucuronide
RN: 1146696-35-6
UNII: 889W20VO9F
InChIKey: FXAMKGHSKXKNHR-CVPXIJHMSA-N

Molecular Formula

  • C21-H22-O12

Molecular Weight

  • 466.3928
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Epicatechin-4'-glucuronide

Synonyms

  • (-)-Epicatechin 4'-glucuronide
  • (-)-Epicatechin-4'-beta-D-glucuronide
  • (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(2-hydroxy-4-((2R,3R)-3,5,7-trihydroxychroman-2-yl)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid
  • beta-D-Glucopyranosiduronic acid, 4-((2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl)-2-hydroxyphenyl
  • Epicatechin-4'-glucuronide
  • UNII-889W20VO9F

Registry Numbers

CAS Registry Number

  • 1146696-35-6

FDA UNII

  • 889W20VO9F

System Generated Number

  • 1146696356

Structure Descriptors

InChI

1S/C21H22O12/c22-8-4-10(23)9-6-12(25)18(31-14(9)5-8)7-1-2-13(11(24)3-7)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-5,12,15-19,21-28H,6H2,(H,29,30)/t12-,15+,16+,17-,18-,19+,21-/m1/s1

InChIKey

FXAMKGHSKXKNHR-CVPXIJHMSA-N

Smiles

c1cc(c(cc1[C@@H]2[C@@H](Cc3c(cc(cc3O2)O)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O