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Details

Stereochemistry ACHIRAL
Molecular Formula C23H20O13
Molecular Weight 504.3971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,2?,2??-[[2-[(2E)-3-[4-(Carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-benzenetriyl]tris(oxy)]tris[acetic acid]

SMILES

OC(=O)COC1=CC=C(\C=C\C(=O)C2=C(OCC(O)=O)C=C(OCC(O)=O)C=C2OCC(O)=O)C=C1

InChI

InChIKey=JNGITPZNUVUHLN-ZZXKWVIFSA-N
InChI=1S/C23H20O13/c24-16(6-3-13-1-4-14(5-2-13)33-9-19(25)26)23-17(35-11-21(29)30)7-15(34-10-20(27)28)8-18(23)36-12-22(31)32/h1-8H,9-12H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)/b6-3+

HIDE SMILES / InChI

Approval Year

Name Type Language
Acetic acid, 2,2?,2??-[[2-[(2E)-3-[4-(carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-benzenetriyl]tris(oxy)]tris-
Preferred Name English
2,2?,2??-[[2-[(2E)-3-[4-(Carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-benzenetriyl]tris(oxy)]tris[acetic acid]
Systematic Name English
Code System Code Type Description
FDA UNII
G626T9S4PH
Created by admin on Wed Apr 02 20:56:21 GMT 2025 , Edited by admin on Wed Apr 02 20:56:21 GMT 2025
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CAS
1395088-14-8
Created by admin on Wed Apr 02 20:56:21 GMT 2025 , Edited by admin on Wed Apr 02 20:56:21 GMT 2025
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