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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8O5
Molecular Weight 196.1568
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Flavipin

SMILES

CC1=C(O)C(O)=C(O)C(C=O)=C1C=O

InChI

InChIKey=COJARPHAKVBMFD-UHFFFAOYSA-N
InChI=1S/C9H8O5/c1-4-5(2-10)6(3-11)8(13)9(14)7(4)12/h2-3,12-14H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2-Benzenedicarboxaldehyde, 3,4,5-trihydroxy-6-methyl-
Preferred Name English
Flavipin
Common Name English
3,4,5-Trihydroxy-6-methyl-1,2-benzenedicarboxaldehyde
Systematic Name English
Code System Code Type Description
CAS
483-53-4
Created by admin on Wed Apr 02 19:55:05 GMT 2025 , Edited by admin on Wed Apr 02 19:55:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID50197479
Created by admin on Wed Apr 02 19:55:05 GMT 2025 , Edited by admin on Wed Apr 02 19:55:05 GMT 2025
PRIMARY
PUBCHEM
3083587
Created by admin on Wed Apr 02 19:55:05 GMT 2025 , Edited by admin on Wed Apr 02 19:55:05 GMT 2025
PRIMARY
FDA UNII
GY59MD7DBM
Created by admin on Wed Apr 02 19:55:05 GMT 2025 , Edited by admin on Wed Apr 02 19:55:05 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Flavipin
NIH
NCATS
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