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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H44O3
Molecular Weight 404.6258
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-TOCOPHEROL QUINONE

SMILES

CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@](C)(O)CCC1=CC(=O)C=CC1=O

InChI

InChIKey=RYDAONHARCBTNC-XLGIIRLISA-N
InChI=1S/C26H44O3/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-17-26(5,29)18-16-23-19-24(27)14-15-25(23)28/h14-15,19-22,29H,6-13,16-18H2,1-5H3/t21-,22-,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H44O3
Molecular Weight 404.6258
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:26:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:10 GMT 2023
Record UNII
5W7XN0VOX8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-TOCOPHEROL QUINONE
Common Name English
D-ALPHA-TOCOPHEROL QUINONE
Common Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2-((3R,7R,11R)-3-HYDROXY-3,7,11,15-TETRAMETHYLHEXADECYL)-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 215205
Created by admin on Sat Dec 16 12:26:10 GMT 2023 , Edited by admin on Sat Dec 16 12:26:10 GMT 2023
Code System Code Type Description
FDA UNII
5W7XN0VOX8
Created by admin on Sat Dec 16 12:26:10 GMT 2023 , Edited by admin on Sat Dec 16 12:26:10 GMT 2023
PRIMARY
CAS
62726-91-4
Created by admin on Sat Dec 16 12:26:10 GMT 2023 , Edited by admin on Sat Dec 16 12:26:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID20886505
Created by admin on Sat Dec 16 12:26:10 GMT 2023 , Edited by admin on Sat Dec 16 12:26:10 GMT 2023
PRIMARY
PUBCHEM
112932
Created by admin on Sat Dec 16 12:26:10 GMT 2023 , Edited by admin on Sat Dec 16 12:26:10 GMT 2023
PRIMARY