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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8O9
Molecular Weight 320.2079
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Luteic acid

SMILES

OC(=O)C1=C2C(OC(=O)C3=C2C(O)=C(O)C(O)=C3)=C(O)C(O)=C1

InChI

InChIKey=FLZGFQFYDGHWLR-UHFFFAOYSA-N
InChI=1S/C14H8O9/c15-5-2-4-7(11(19)9(5)17)8-3(13(20)21)1-6(16)10(18)12(8)23-14(4)22/h1-2,15-19H,(H,20,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
Luteic acid
Common Name English
Luteolic acid
Preferred Name English
6H-DIBENZO(B,D)PYRAN-1-CARBOXYLIC ACID, 3,4,8,9,10-PENTAHYDROXY-6-OXO-
Systematic Name English
3,4,8,9,10-Pentahydroxy-6-oxo-6H-dibenzo[b,d]pyran-1-carboxylic acid
Systematic Name English
Code System Code Type Description
FDA UNII
B54CJS6VNV
Created by admin on Mon Mar 31 21:47:03 GMT 2025 , Edited by admin on Mon Mar 31 21:47:03 GMT 2025
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CAS
476-67-5
Created by admin on Mon Mar 31 21:47:03 GMT 2025 , Edited by admin on Mon Mar 31 21:47:03 GMT 2025
PRIMARY
PUBCHEM
5319108
Created by admin on Mon Mar 31 21:47:03 GMT 2025 , Edited by admin on Mon Mar 31 21:47:03 GMT 2025
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WIKIPEDIA
Luteic acid
Created by admin on Mon Mar 31 21:47:03 GMT 2025 , Edited by admin on Mon Mar 31 21:47:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID90197216
Created by admin on Mon Mar 31 21:47:03 GMT 2025 , Edited by admin on Mon Mar 31 21:47:03 GMT 2025
PRIMARY