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α-L-talopyranose
chemical compound
a-L-Tal
alpha-L-talopyranose
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Statements
instance of
type of chemical entity
0 references
subclass of
L-talopyranose
0 references
mass
180.063388104
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
β-L-glucopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-gulopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-L-allopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-D-altropyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-L-mannopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-D-idopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-L-idopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-L-mannopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-glucopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-galactopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-mannopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-L-altropyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-altropyranose
1 reference
based on heuristic
inferred from InChIKey
α-L-gulopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-talopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-idopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-D-mannopyranose
1 reference
based on heuristic
inferred from InChI
α-L-idopyranose
1 reference
based on heuristic
inferred from InChI
α-L-glucopyranose
1 reference
based on heuristic
inferred from InChI
α-L-altropyranose
1 reference
based on heuristic
inferred from InChI
α-D-allopyranose
1 reference
based on heuristic
inferred from InChI
α-D-glucopyranose
1 reference
based on heuristic
inferred from InChI
α-D-gulopyranose
1 reference
based on heuristic
inferred from InChI
β-L-galactopyranose
1 reference
based on heuristic
inferred from InChI
β-L-gulopyranose
1 reference
based on heuristic
inferred from InChI
α-D-galactopyranose
1 reference
based on heuristic
inferred from InChI
β-L-talopyranose
1 reference
based on heuristic
inferred from InChI
α-L-galactopyranose
1 reference
based on heuristic
inferred from InChI
α-D-talopyranose
1 reference
based on heuristic
inferred from InChI
β-D-allopyranose
1 reference
based on heuristic
inferred from InChI
α-L-allopyranose
1 reference
based on heuristic
inferred from InChI
tautomer of
aldehydo-L-talose
0 references
chemical formula
C₆H₁₂O₆
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
C(C1C(C(C(C(O1)O)O)O)O)O
0 references
isomeric SMILES
C([C@H]1[C@H]([C@H]([C@H]([C@@H](O1)O)O)O)O)O
0 references
Identifiers
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5+,6+/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
WQZGKKKJIJFFOK-YDMGZANHSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
7157007
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
WQZGKKKJIJFFOK-YDMGZANHSA-N
ChEBI ID
149369
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5+,6+/m0/s1
SureChEMBL ID
SCHEMBL10981915
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WQZGKKKJIJFFOK-YDMGZANHSA-N
UniChem compound ID
25016915
1 reference
stated in
UniChem
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