Molecular Identity
DL-alpha-Tocopherol
2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
PubChem CID: 2116
2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol is a tocopherol.
2D Structure
Properties
C29H50O2
Molecular Formula
430.70
Molecular Weight
g/mol
430.3811
Exact Mass
Da
10.7
XLogP
Above Lipinski threshold
29.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
503
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)CIsomeric SMILES
SMILES: CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)CSynonyms(20)
DL-ALPHA-TOCOPHEROL10191-41-0Ephanylalpha-Tocopherol, DL-Vitamin E DL-alphadl-.alpha.-TocopherolUNII-7QWA1RIO01DL-5,7,8-trimethyltocol7QWA1RIO01CCRIS 58532H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-EINECS 233-466-0.Alpha.-tocopherol, DL-RONOTEC DF 120IRGANOX E 210
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to DL-alpha-Tocopherol
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