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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12O9
Molecular Weight 372.2825
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Variegatic acid

SMILES

OC(=O)C(=C1\OC(=O)C(=C1O)C2=CC=C(O)C(O)=C2)\C3=CC=C(O)C(O)=C3

InChI

InChIKey=MRRYHTCWZKZVIH-JQIJEIRASA-N
InChI=1S/C18H12O9/c19-9-3-1-7(5-11(9)21)13-15(23)16(27-18(13)26)14(17(24)25)8-2-4-10(20)12(22)6-8/h1-6,19-23H,(H,24,25)/b16-14+

HIDE SMILES / InChI

Approval Year

Name Type Language
Variegatic acid
Common Name English
(.ALPHA.E)-.ALPHA.-(4-(3,4-DIHYDROXYPHENYL)-3-HYDROXY-5-OXO-2(5H)-FURANYLIDENE)-3,4-DIHYDROXYBENZENEACETIC ACID
Preferred Name English
2-(3,4-dihydroxyphenyl)-2-[(2E)-4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxo-2,5-dihydrofuran-2-ylidene]acetic acid
Systematic Name English
.DELTA.2(5H),.ALPHA.-FURANACETIC ACID, .ALPHA.,4-BIS(3,4-DIHYDROXYPHENYL)-3-HYDROXY-5-OXO-
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-(4-(3,4-DIHYDROXYPHENYL)-3-HYDROXY-5-OXO-2(5H)-FURANYLIDENE)-3,4-DIHYDROXY-, (.ALPHA.E)-
Systematic Name English
Benzeneacetic acid, ?-[4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene]-3,4-dihydroxy-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Variegatic acid
Created by admin on Wed Apr 02 12:59:39 GMT 2025 , Edited by admin on Wed Apr 02 12:59:39 GMT 2025
PRIMARY
PUBCHEM
101967051
Created by admin on Wed Apr 02 12:59:39 GMT 2025 , Edited by admin on Wed Apr 02 12:59:39 GMT 2025
PRIMARY
CAS
20988-30-1
Created by admin on Wed Apr 02 12:59:39 GMT 2025 , Edited by admin on Wed Apr 02 12:59:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID301045343
Created by admin on Wed Apr 02 12:59:39 GMT 2025 , Edited by admin on Wed Apr 02 12:59:39 GMT 2025
PRIMARY
CAS
15404-65-6
Created by admin on Wed Apr 02 12:59:39 GMT 2025 , Edited by admin on Wed Apr 02 12:59:39 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
C7PLL5BF8H
Created by admin on Wed Apr 02 12:59:39 GMT 2025 , Edited by admin on Wed Apr 02 12:59:39 GMT 2025
PRIMARY