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Details

Stereochemistry ACHIRAL
Molecular Formula C24H38O3
Molecular Weight 374.5567
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of IRISQUINONE

SMILES

CCCCCC\C=C/CCCCCCCCCC1=CC(=O)C=C(OC)C1=O

InChI

InChIKey=YYCCUFKHCNSRIA-HJWRWDBZSA-N
InChI=1S/C24H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19-22(25)20-23(27-2)24(21)26/h8-9,19-20H,3-7,10-18H2,1-2H3/b9-8-

HIDE SMILES / InChI

Molecular Formula C24H38O3
Molecular Weight 374.5567
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 Fri Dec 15 15:47:46 GMT 2023
Edited
by admin
on Fri Dec 15 15:47:46 GMT 2023
Record UNII
GW0P1VS52W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IRISQUINONE
Common Name English
Irisquinone [WHO-DD]
Common Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2-(10Z)-10-HEPTADECEN-1-YL-6-METHOXY-
Systematic Name English
IRISQUINONE A
Common Name English
Code System Code Type Description
FDA UNII
GW0P1VS52W
Created by admin on Fri Dec 15 15:47:46 GMT 2023 , Edited by admin on Fri Dec 15 15:47:46 GMT 2023
PRIMARY
CAS
56495-82-0
Created by admin on Fri Dec 15 15:47:46 GMT 2023 , Edited by admin on Fri Dec 15 15:47:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID401318175
Created by admin on Fri Dec 15 15:47:46 GMT 2023 , Edited by admin on Fri Dec 15 15:47:46 GMT 2023
PRIMARY
PUBCHEM
5318483
Created by admin on Fri Dec 15 15:47:46 GMT 2023 , Edited by admin on Fri Dec 15 15:47:46 GMT 2023
PRIMARY