2,2',2''-((2-((2E)-3-(4-(CARBOXYMETHOXY)PHENYL)-1-OXO-2-PROPEN-1-YL)-1,3,5-BENZENETRIYL)TRIS(OXY))TRIS(ACETIC ACID)

UNII:	G626T9S4PH
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₃H₂₀O₁₃
Preferred Substance Name:	2,2',2''-((2-((2E)-3-(4-(CARBOXYMETHOXY)PHENYL)-1-OXO-2-PROPEN-1-YL)-1,3,5-BENZENETRIYL)TRIS(OXY))TRIS(ACETIC ACID)
InChIKey:	JNGITPZNUVUHLN-ZZXKWVIFSA-N
GSRS Full Record:	G626T9S4PH i

1395088-14-8
2,2′,2′′-[[2-[(2E)-3-[4-(Carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-benzenetriyl]tris(oxy)]tris[acetic acid]
Acetic acid, 2,2′,2′′-[[2-[(2E)-3-[4-(carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-benzenetriyl]tris(oxy)]tris-

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2,2',2''-((2-((2E)-3-(4-(CARBOXYMETHOXY)PHENYL)-1-OXO-2-PROPEN-1-YL)-1,3,5-BENZENETRIYL)TRIS(OXY))TRIS(ACETIC ACID)

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