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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 GOMPHIDIC ACID

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C18H12O9
Molecular Weight 372.2825
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:45:28 GMT 2025
Edited
by admin
on Tue Apr 01 20:45:28 GMT 2025
Record UNII
KU8BV9A7UC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GOMPHIDIC ACID
Common Name English
GOMPHIDIC-ACID
Preferred Name English
(.ALPHA.E)-4-HYDROXY-.ALPHA.-(3-HYDROXY-5-OXO-4-(3,4,5-TRIHYDROXYPHENYL)-2(5H)-FURANYLIDENE)BENZENEACETIC ACID
Systematic Name English
.DELTA.2(5H),.ALPHA.-FURANACETIC ACID, 3-HYDROXY-.ALPHA.-(P-HYDROXYPHENYL)-5-OXO-4-(3,4,5-TRIHYDROXYPHENYL)-
Systematic Name English
BENZENEACETIC ACID, 4-HYDROXY-.ALPHA.-(3-HYDROXY-5-OXO-4-(3,4,5-TRIHYDROXYPHENYL)-2(5H)-FURANYLIDENE)-, (.ALPHA.E)-
Systematic Name English
Code System Code Type Description
FDA UNII
KU8BV9A7UC
Created by admin on Tue Apr 01 20:45:28 GMT 2025 , Edited by admin on Tue Apr 01 20:45:28 GMT 2025
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EPA CompTox
DTXSID201115408
Created by admin on Tue Apr 01 20:45:28 GMT 2025 , Edited by admin on Tue Apr 01 20:45:28 GMT 2025
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PUBCHEM
102217342
Created by admin on Tue Apr 01 20:45:28 GMT 2025 , Edited by admin on Tue Apr 01 20:45:28 GMT 2025
PRIMARY
CAS
25328-77-2
Created by admin on Tue Apr 01 20:45:28 GMT 2025 , Edited by admin on Tue Apr 01 20:45:28 GMT 2025
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