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English
(S,R,R)-alpha-Tocopherol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
430.38108084
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
alpha-tocopherol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(-)-alpha-tocopherol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Covi-ox
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₉H₅₀O₂
0 references
canonical SMILES
Cc1c(C)c2c(c(C)c1O)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O2
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC1=C(C2=C(CC[C@](O2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C(=C1O)C)C
0 references
Identifiers
InChI
InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29+/m1/s1
0 references
InChIKey
GVJHHUAWPYXKBD-QLVXXPONSA-N
0 references
CAS Registry Number
18920-63-3
1 reference
InChIKey
GVJHHUAWPYXKBD-QLVXXPONSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=18920-63-3
PubChem CID
1548900
1 reference
matched by identifier from
InChIKey
InChIKey
GVJHHUAWPYXKBD-QLVXXPONSA-N
ChEBI ID
177086
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29+/m1/s1
UniChem compound ID
2394795
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00873170
1 reference
matched by identifier from
InChIKey
InChIKey
GVJHHUAWPYXKBD-QLVXXPONSA-N
DSSTOX compound identifier
DTXCID40820668
0 references
UNII
82190DH9F2
1 reference
matched by identifier from
InChIKey
InChIKey
GVJHHUAWPYXKBD-QLVXXPONSA-N
Probes And Drugs ID
PD071581
0 references
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