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(Q105253443)
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(2R,3R,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6-methyloxane-2,3,4,5-tetrol
1 reference
based on heuristic
inferred from SMILES
mass
164.068473484
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
alpha-D-rhamnose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
L-rhamnopyranose
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
β-L-rhamnose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Beta-D-Fucose
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
6-deoxy-beta-D-allopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-L-fucopyranose
1 reference
based on heuristic
inferred from InChI
beta-L-fucose
1 reference
based on heuristic
inferred from InChI
α-D-fucopyranose
1 reference
based on heuristic
inferred from InChI
α-L-rhamnose
1 reference
based on heuristic
inferred from InChI
6-deoxy-beta-D-gulopyranose
1 reference
based on heuristic
inferred from InChI
α-D-quinovopyranose
1 reference
based on heuristic
inferred from InChI
6-deoxy-beta-L-talopyranose
1 reference
based on heuristic
inferred from InChI
6-Deoxy-Alpha-D-Glucose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₂O₅
0 references
canonical SMILES
OC1OC(C)C(O)C(O)C1O
0 references
isomeric SMILES
C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O
0 references
found in taxon
Kitasatospora
2 references
stated in
A new indole glycoside from Kitasatospora sp. MG372-hF19 carrying a 6-deoxy-α-L-talopyranose moiety
stated in
A new indole glycoside from Kitasatospora sp. MG372-hF19 carrying a 6-deoxy-α-L-talopyranose moiety
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
0 references
InChIKey
SHZGCJCMOBCMKK-YDMGZANHSA-N
0 references
PubChem CID
12302977
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SHZGCJCMOBCMKK-YDMGZANHSA-N
ChEBI ID
145582
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
96647237
1 reference
stated in
UniChem
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