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DL-alfa tocoferol

Structure via PubChem · Public domain (PubChem)

EntityQ155753· pop 13· linked from 109 articles

DL-alfa tocoferol

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Also known as (2R)-3,4-dihydro-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol, D-gamma-tocopherol, 3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol, 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol, 2,7,8-Trimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol, O-Xylotocopherol, 7,8-Dimethyltocolo-xylotocopherol, Vitamin E gamma

compuesto químico

Chemical data

Formula
C28H48O2
Molecular weight
416.7 g/mol
IUPAC name
(2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
SMILES
CC1=C(C=C2CC[C@@](OC2=C1C)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O
InChIKey
QUEDXNHFTDJVIY-DQCZWYHMSA-N
XLogP
10.3
Polar surface area
29.5 Ų
H-bond donors
1
H-bond acceptors
2
Formal charge
0

via PubChem

Drug data · ChEMBL

Max clinical phase
Phase 2
Molecule type
Small molecule
Indications
inflammation, asthma

via ChEMBL · EBI

Research

3,490 papers

via PubMed

Wikidata facts

Mass
416.365
Show 5 more facts
found in taxon
Vitis vinifera
chemical formula
C₂₈H₄₈O₂
isomeric SMILES
CC1=C(C=C2CC[C@@](OC2=C1C)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O
canonical SMILES
CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O
subject has role
primary metabolite
Sources (4)

via Wikidata · CC0