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

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:43:12 GMT 2023
Edited
by admin
on Sat Dec 16 01:43:12 GMT 2023
Record UNII
D2BE5DM80G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SODIUM ISOFERULATE
INCI  
INCI  
Official Name English
2-PROPENOIC ACID, 3-(3-HYDROXY-4-METHOXYPHENYL)-, SODIUM SALT (1:1)
Common Name English
SODIUM ISOFERULATE [INCI]
Common Name English
2-PROPENOIC ACID, 3-(3-HYDROXY-4-METHOXYPHENYL)-, MONOSODIUM SALT
Common Name English
Code System Code Type Description
CAS
110993-57-2
Created by admin on Sat Dec 16 01:43:12 GMT 2023 , Edited by admin on Sat Dec 16 01:43:12 GMT 2023
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FDA UNII
D2BE5DM80G
Created by admin on Sat Dec 16 01:43:12 GMT 2023 , Edited by admin on Sat Dec 16 01:43:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID10149434
Created by admin on Sat Dec 16 01:43:12 GMT 2023 , Edited by admin on Sat Dec 16 01:43:12 GMT 2023
PRIMARY
PUBCHEM
66849635
Created by admin on Sat Dec 16 01:43:12 GMT 2023 , Edited by admin on Sat Dec 16 01:43:12 GMT 2023
PRIMARY