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6-deoxy-beta-L-talopyranose
chemical compound
6-deoxy-b-L-Tal
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Statements
instance of
type of chemical entity
0 references
subclass of
aldopyranose
1 reference
based on heuristic
inferred from SMILES
mass
164.068473484
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
6-deoxy-beta-D-allopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6-deoxy-beta-D-gulopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-D-fucopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-D-quinovopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6-deoxy-alpha-D-talopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-quinovopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-L-fucose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-rhamnose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6-Deoxy-Alpha-D-Glucose
1 reference
based on heuristic
inferred from InChI
L-rhamnopyranose
1 reference
based on heuristic
inferred from InChI
(2R,3R,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
1 reference
based on heuristic
inferred from InChI
Beta-D-Fucose
1 reference
based on heuristic
inferred from InChI
α-L-fucopyranose
1 reference
based on heuristic
inferred from InChI
β-L-rhamnose
1 reference
based on heuristic
inferred from InChI
α-L-rhamnose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₂O₅
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC1OC(O)C(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5+,6-/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
SHZGCJCMOBCMKK-BSQWINAVSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
12302975
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
SHZGCJCMOBCMKK-BSQWINAVSA-N
ChEBI ID
153708
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5+,6-/m0/s1
UniChem compound ID
97549285
1 reference
stated in
UniChem
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