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(Q105189690)
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English
(2S)-2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chroman-6-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-1-benzopyran-6-ol
1 reference
based on heuristic
inferred from SMILES
(c)(1/2)-Tocotrienol pound>>Tocotrienol, delta
1 reference
based on heuristic
inferred from SMILES
mass
396.30283052
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
δ-tocotrienol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₇H₄₀O₂
0 references
canonical SMILES
OC=1C=C(C=2OC(C)(CCC=C(C)CCC=C(C)CCC=C(C)C)CCC2C1)C
0 references
isomeric SMILES
CC(C)=CCC/C(C)=C/CC/C(C)=C/CC[C@@]1(C)CCc2cc(O)cc(C)c2O1
0 references
found in taxon
Bixa orellana
2 references
stated in
Terpenoids and an apocarotenoid from seeds of Bixa orellana
stated in
Terpenoids and an apocarotenoid from seeds of Bixa orellana
Cinnamosma fragrans
1 reference
stated in
Cinnafragrins A-C, dimeric and trimeric drimane sesquiterpenoids from Cinnamosma fragrans, and structure revision of capsicodendrin
Cinnamosma madagascariensis
1 reference
stated in
Secondary metabolites of Cinnamosma madagascariensis and their alpha-glucosidase inhibitory properties
Cratoxylum cochinchinense
1 reference
stated in
Triterpenoids, tocotrienols and xanthones from the bark of Cratoxylum Cochinchinense
Cystophora expansa
1 reference
stated in
New metabolites from the brown algal genus Cystophora
Garcinia kola
1 reference
stated in
Constituents of the Seeds of Garcinia kola : Two New Antioxidants, Garcinoic Acid and Garcinal
Iryanthera grandis
1 reference
stated in
Tocotrienols from Iryanthera grandis
Pleodendron costaricense
1 reference
stated in
Phytochemistry and antifungal properties of the newly discovered tree Pleodendron costaricense
Identifiers
InChI
InChI=1S/C27H40O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h10,12,14,18-19,28H,7-9,11,13,15-17H2,1-6H3/b21-12+,22-14+/t27-/m0/s1
0 references
InChIKey
ODADKLYLWWCHNB-NDZYPVAJSA-N
0 references
PubChem CID
13988400
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
12934179
1 reference
stated in
UniChem
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