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(Q105157202)
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English
S,R,R-alpha-Tocopherylquinone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
tocoquinone
1 reference
based on heuristic
inferred from SMILES
mass
446.37599546
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
alpha-tocopherylquinone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Rrr-alpha-tocopherylquinone
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₉H₅₀O₃
0 references
canonical SMILES
O=C1C(=C(C(=O)C(=C1C)CCC(O)(C)CCCC(C)CCCC(C)CCCC(C)C)C)C
0 references
isomeric SMILES
CC1=C(C)C(=O)C(CC[C@@](C)(O)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=C(C)C1=O
0 references
found in taxon
Beilschmiedia erythrophloia
1 reference
stated in
Endiandric Acid Analogues from the Roots of Beilschmiedia erythrophloia
Identifiers
InChI
InChI=1S/C29H50O3/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,32)19-17-26-25(7)27(30)23(5)24(6)28(26)31/h20-22,32H,9-19H2,1-8H3/t21-,22-,29+/m1/s1
0 references
InChIKey
LTVDFSLWFKLJDQ-QLVXXPONSA-N
0 references
PubChem CID
15561184
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LTVDFSLWFKLJDQ-QLVXXPONSA-N
UniChem compound ID
31696205
1 reference
stated in
UniChem
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