Tocotrienol
2-methyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
Molecular Identity
Tocotrienol
2-methyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
PubChem CID: 9929901
(R)-3,4-Dihydro-2-methyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol is a diterpenoid.
2D Structure
Properties
C26H38O2
Molecular Formula
382.60
Molecular Weight
g/mol
382.2872
Exact Mass
Da
8.2
XLogP
Above Lipinski threshold
29.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
567
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
TocotrienolTocotrienols6829-55-60867I0N41V2-methyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-olDTXSID0010219382-methyl-2-((3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl)-3,4-dihydrochromen-6-olRefChem:933163KP2MW85SSQCHEBI:33235DTXCID201506851807-459-3CCRIS 7711UNII-0867I0N41V(R)-3,4-Dihydro-2-methyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol
Data from PubChem (NCBI)
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