ChemicalBook--->CAS DataBase List--->58864-81-6

58864-81-6

58864-81-6 Structure

58864-81-6 Structure
IdentificationBack Directory
[Name]

D-ALPHA-TOCOTRIENOL
[CAS]

58864-81-6
[Synonyms]

α-Tocotrienol
D-a-Tocotrienol
D-ALPHA-TOCOTRIENOL
(R)-alpha-Tocotrienol
D-α-Tocotrienol (Rice) (>75%)
(2R,3'E,7'E)-alpha-Tocotrienol
[R-(E,E)]-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, [R-(E,E)]-
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)-
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-, (2R)-
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)- (9ci)
[Molecular Formula]

C29H44O2
[MDL Number]

MFCD11045308
[MOL File]

58864-81-6.mol
[Molecular Weight]

424.66
Chemical PropertiesBack Directory
[Melting point ]

30-31 °C
[Boiling point ]

541.7±50.0 °C(Predicted)
[density ]

0.960±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

neat
[pka]

11.40±0.40(Predicted)
[color ]

Yellow to Dark Yellow
[Stability:]

Light Sensitive
[LogP]

10.760 (est)
Safety DataBack Directory
[WGK Germany ]

2
Hazard InformationBack Directory
[Uses]

D-alpha-Tocotrienol is an antioxidant shown to block glutamate-induced cell death in neuronal cells.
[Definition]

ChEBI: Alpha-tocotrienol is a tocotrienol that is chroman-6-ol substituted by methyl groups at positions 2, 5, 7 and 8 and a farnesyl chain at position 2. It has been found in palm oil derived from Elaeis guineensis. It has a role as a neuroprotective agent, a plant metabolite, a ferroptosis inhibitor and a human metabolite. It is a tocotrienol and a vitamin E.
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