3,4,2',3',4'-PENTAHYDROXYCHALCONE, (Z)-

OC1=CC=C(\C=C/C(=O)C2=CC=C(O)C(O)=C2O)C=C1O

InChIKey=GSBNFGRTUCCBTK-RJRFIUFISA-N

InChI=1S/C15H12O6/c16-10(9-3-6-12(18)15(21)14(9)20)4-1-8-2-5-11(17)13(19)7-8/h1-7,17-21H/b4-1-

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:17:03 GMT 2025` Edited by `admin` on `Wed Apr 02 09:17:03 GMT 2025`
Record UNII	X4ZL775VA9
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-PROPEN-1-ONE, 3-(3,4-DIHYDROXYPHENYL)-1-(2,3,4-TRIHYDROXYPHENYL)-, (Z)-

Preferred Name

English

3,4,2',3',4'-PENTAHYDROXYCHALCONE, (Z)-

Systematic Name

English

CHALCONE, 2,3,3,4,4-PENTAHYDROXY-, (Z)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

12311053

Created by admin on Wed Apr 02 09:17:03 GMT 2025 , Edited by admin on Wed Apr 02 09:17:03 GMT 2025

PRIMARY

CAS

484-75-3

Created by admin on Wed Apr 02 09:17:03 GMT 2025 , Edited by admin on Wed Apr 02 09:17:03 GMT 2025

PRIMARY

FDA UNII

X4ZL775VA9

Created by admin on Wed Apr 02 09:17:03 GMT 2025 , Edited by admin on Wed Apr 02 09:17:03 GMT 2025

PRIMARY