(2S, 4’R, 8’S)-alpha-Tocopherol
Product Specifications
Synonyms
(2S)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol;
Hazard Statement
No Data Available
Smiles
CC1=C2C(CC[C@@](CCC[C@@H](CCC[C@H](CCCC(C)C)C)C)(C)O2)=C(C)C(O)=C1C
Molecular Formula
C29H50O2
Molecular Weight
430.71
InChI
InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22+,29-/m0/s1
Additionnal Information
IUPAC name: (S)-2,5,7,8-tetramethyl-2-((4R,8S)-4,8,12-trimethyltridecyl)chroman-6-ol
Shipping Conditions
Room Temperature
CAS Number
79434-83-6
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