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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18O6
Molecular Weight 354.3533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUTEONE

SMILES

CC(C)=CCC1=C(O)C2=C(OC=C(C2=O)C3=CC=C(O)C=C3O)C=C1O

InChI

InChIKey=MMPVAPMCVABQPS-UHFFFAOYSA-N
InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17-18(19(13)24)20(25)14(9-26-17)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Name Type Language
LUTEONE
Common Name English
3-(2,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-6-(3-METHYL-2-BUTENYL)-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
LUTEONE (ISOFLAVONE)
Common Name English
Code System Code Type Description
PUBCHEM
5281797
Created by admin on Fri Dec 15 19:09:37 GMT 2023 , Edited by admin on Fri Dec 15 19:09:37 GMT 2023
PRIMARY
FDA UNII
FU3E0232IF
Created by admin on Fri Dec 15 19:09:37 GMT 2023 , Edited by admin on Fri Dec 15 19:09:37 GMT 2023
PRIMARY
CHEBI
27917
Created by admin on Fri Dec 15 19:09:37 GMT 2023 , Edited by admin on Fri Dec 15 19:09:37 GMT 2023
PRIMARY
CAS
41743-56-0
Created by admin on Fri Dec 15 19:09:37 GMT 2023 , Edited by admin on Fri Dec 15 19:09:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID00194574
Created by admin on Fri Dec 15 19:09:37 GMT 2023 , Edited by admin on Fri Dec 15 19:09:37 GMT 2023
PRIMARY
WIKIPEDIA
LUTEONE (ISOFLAVONE)
Created by admin on Fri Dec 15 19:09:37 GMT 2023 , Edited by admin on Fri Dec 15 19:09:37 GMT 2023
PRIMARY