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β-Tocopherol
Names
Preferred IUPAC name
(2R )-2,5,8-Trimethyl-2-[(4R ,8R )-4,8,12-trimethyltridecyl]-3,4-dihydro-2H -1-benzopyran-6-ol
Identifiers
16698-35-4 Y
3D model (JSmol )
ChEBI
ECHA InfoCard
100.037.028
UNII
InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1
N Key: WGVKWNUPNGFDFJ-DQCZWYHMSA-N
N
C[C@H](CCC[C@H](C)CCCC(C)C)CCC[C@@]2(C)OC1=C(C)C=C(O)C(C)=C1CC2
Properties
C28 H48 O2
Molar mass
416.68 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N (what is Y N ?)
Infobox references
Chemical compound
β-Tocopherol is a type of tocopherol with formula C28 H48 O2 .
Fat soluble
Water soluble
Combinations
Categories :
Vitamin E Chromanes Organic compound stubs Hidden categories:
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