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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9O4.Na
Molecular Weight 216.1658
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SODIUM ISOFERULATE

SMILES

[Na+].COC1=CC=C(\C=C\C([O-])=O)C=C1O

InChI

InChIKey=DSGXMEGLIMXDNB-WGCWOXMQSA-M
InChI=1S/C10H10O4.Na/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13;/h2-6,11H,1H3,(H,12,13);/q;+1/p-1/b5-3+;

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H9O4
Molecular Weight 193.1761
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Phenolic esters from the rhizomes of Cimicifuga racemosa do not cause proliferation effects in MCF-7 cells.
2005-06
Bioavailability and pharmacokinetics of caffeoylquinic acids and flavonoids after oral administration of Artichoke leaf extracts in humans.
2005-01
Phenolic acid metabolites as biomarkers for tea- and coffee-derived polyphenol exposure in human subjects.
2004-02
Characterization of metabolites of hydroxycinnamates in the in vitro model of human small intestinal epithelium caco-2 cells.
2003-12-31
Validated method for the determination of six metabolites derived from artichoke leaf extract in human plasma by high-performance liquid chromatography-coulometric-array detection.
2003-08-15
Anti-amnestic activity of E-p-methoxycinnamic acid from Scrophularia buergeriana.
2003-07
Novel biomarkers of the metabolism of caffeic acid derivatives in vivo.
2001-06-01
Inhibition of rat liver mevalonate pyrophosphate decarboxylase and mevalonate phosphate kinase by phenyl and phenolic compounds.
1979-07-01
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 20:58:57 GMT 2025
Edited
by admin
on Mon Mar 31 20:58:57 GMT 2025
Record UNII
D2BE5DM80G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPENOIC ACID, 3-(3-HYDROXY-4-METHOXYPHENYL)-, MONOSODIUM SALT
Preferred Name English
SODIUM ISOFERULATE
INCI  
INCI  
Official Name English
2-PROPENOIC ACID, 3-(3-HYDROXY-4-METHOXYPHENYL)-, SODIUM SALT (1:1)
Common Name English
Code System Code Type Description
CAS
110993-57-2
Created by admin on Mon Mar 31 20:58:57 GMT 2025 , Edited by admin on Mon Mar 31 20:58:57 GMT 2025
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FDA UNII
D2BE5DM80G
Created by admin on Mon Mar 31 20:58:57 GMT 2025 , Edited by admin on Mon Mar 31 20:58:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID10149434
Created by admin on Mon Mar 31 20:58:57 GMT 2025 , Edited by admin on Mon Mar 31 20:58:57 GMT 2025
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PUBCHEM
66849635
Created by admin on Mon Mar 31 20:58:57 GMT 2025 , Edited by admin on Mon Mar 31 20:58:57 GMT 2025
PRIMARY