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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12O6
Molecular Weight 288.2522
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,4,2',3',4'-PENTAHYDROXYCHALCONE, (Z)-

SMILES

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

InChI

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-

HIDE SMILES / InChI

Molecular Formula C15H12O6
Molecular Weight 288.2522
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 Sat Dec 16 17:34:06 GMT 2023
Edited
by admin
on Sat Dec 16 17:34:06 GMT 2023
Record UNII
X4ZL775VA9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,2',3',4'-PENTAHYDROXYCHALCONE, (Z)-
Systematic Name English
2-PROPEN-1-ONE, 3-(3,4-DIHYDROXYPHENYL)-1-(2,3,4-TRIHYDROXYPHENYL)-, (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 Sat Dec 16 17:34:06 GMT 2023 , Edited by admin on Sat Dec 16 17:34:06 GMT 2023
PRIMARY
CAS
484-75-3
Created by admin on Sat Dec 16 17:34:06 GMT 2023 , Edited by admin on Sat Dec 16 17:34:06 GMT 2023
PRIMARY
FDA UNII
X4ZL775VA9
Created by admin on Sat Dec 16 17:34:06 GMT 2023 , Edited by admin on Sat Dec 16 17:34:06 GMT 2023
PRIMARY