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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22O6
Molecular Weight 346.3744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROKANAKUGIOL

SMILES

COC1=C(OC)C(OC)=C(OC)C(C(=O)CCC2=CC=CC=C2)=C1O

InChI

InChIKey=NTAJFHWMQLZQMI-UHFFFAOYSA-N
InChI=1S/C19H22O6/c1-22-16-14(13(20)11-10-12-8-6-5-7-9-12)15(21)17(23-2)19(25-4)18(16)24-3/h5-9,21H,10-11H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H22O6
Molecular Weight 346.3744
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:16:02 GMT 2023
Edited
by admin
on Sat Dec 16 18:16:02 GMT 2023
Record UNII
UF83QKJ2CR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROKANAKUGIOL
Common Name English
1-(2-HYDROXY-3,4,5,6-TETRAMETHOXYPHENYL)-3-PHENYL-1-PROPANONE
Systematic Name English
1-Propanone, 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenyl-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Dihydrokanakugiol
Created by admin on Sat Dec 16 18:16:02 GMT 2023 , Edited by admin on Sat Dec 16 18:16:02 GMT 2023
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EPA CompTox
DTXSID50151930
Created by admin on Sat Dec 16 18:16:02 GMT 2023 , Edited by admin on Sat Dec 16 18:16:02 GMT 2023
PRIMARY
PUBCHEM
189521
Created by admin on Sat Dec 16 18:16:02 GMT 2023 , Edited by admin on Sat Dec 16 18:16:02 GMT 2023
PRIMARY
FDA UNII
UF83QKJ2CR
Created by admin on Sat Dec 16 18:16:02 GMT 2023 , Edited by admin on Sat Dec 16 18:16:02 GMT 2023
PRIMARY
CAS
117842-21-4
Created by admin on Sat Dec 16 18:16:02 GMT 2023 , Edited by admin on Sat Dec 16 18:16:02 GMT 2023
PRIMARY