D-α-Tocopherol Quinone

CAS: 7559-04-8

Ref. TR-T526210

Product Information

• Name: D-α-Tocopherol Quinone
• Synonyms: [3R-(3R*,7R*,11R*)]-2-(3-Hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-2,5-cyclohexadiene-1,4-dione, 2-(3-Hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-p-benzoquinone, 2-[(3R,7R,11R)-3-Hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethyl-2,5-cyclohexadiene-1,4-dione, 2-((3R,7R,11R)-3-Hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione, Metarene, Tocopherol Quinone, Tocopherolquine, Tocopheryl Quinone, Vitamin E Quinone, a-Tocopherol Quinone, a-Tocopherylquinone, a-Tocoquinone, 2,5-Cyclohexadiene-1,4-dione, 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-, (3R-(3R*,7R*,11R*))-, 2,5-Cyclohexadiene-1,4-dione, 2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethyl-, 2-(3-Hydroxy-3,7,11,15-Tetramethylhexadecyl)-3,5,6-Trimethylcyclohexa-2,5-Diene-1,4-Dione, 2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione, A0001, ATQ, Ai3-51910, Tocopherol quinone, Tocopheryl quinone, Tocopherylquinone, Vitamin E quinone, alpha-Tocopherol quinone, alpha-Tocopherolquinone, alpha-Tocopheroquinone, alpha-Tocoquinone, d-α-Tocopherol quinone, p-Benzoquinone, 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-, α-Tocopherol quinone, α-Tocopherylquinone, α-Tocoquinone, 2-(3-Hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-p-benzoquinone

Description

Stability Light Sensitive
Applications D-α-Tocopherol Quinone is an vitamin E derivative that exhibits antioxidant properties. D-α-Tocopherol Quinone has been shown to partially restore the activity of NADH dehydrogenase and used to investigate the electron transport system in rat hepatocyte and human erythrocyte.
References Sun, I. L., et al.: Proc. Natl. Acad. Sci. USA 89, 11126 (1992); Hosomi, A., et al.: FEBS Lett. 409, 105 (1997)

• Brand: TRC

Chemical properties

• Molecular weight: 446.71
• Formula: C₂₉H₅₀O₃
• Color/Form: Neat
• InChI: InChI=1S/C29H50O3/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,32)19-17-26-25(7)27(30)23(5)24(6)28(26)31/h20-22,32H,9-19H2,1-8H3
• InChI key: InChIKey=LTVDFSLWFKLJDQ-UHFFFAOYSA-N
• SMILES: CC1=C(C)C(=O)C(CCC(C)(O)CCCC(C)CCCC(C)CCCC(C)C)=C(C)C1=O