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alpha-D-lyxopyranose
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
D-lyxopyranose
1 reference
based on heuristic
inferred from SMILES
mass
150.05282342
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
β-D-ribopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-L-lyxopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-D-ribopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-L-arabinopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-arabinopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-L-lyxopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-L-arabinopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-L-xylopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-D-arabinopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-lyxopyranose
1 reference
based on heuristic
inferred from InChI
β-L-xylopyranose
1 reference
based on heuristic
inferred from InChI
β-D-xylopyranose
1 reference
based on heuristic
inferred from InChI
β-L-ribopyranose
1 reference
based on heuristic
inferred from InChI
α-D-xylopyranose
1 reference
based on heuristic
inferred from InChI
α-L-ribopyranose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₅H₁₀O₅
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OC1COC(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
O[C@@H]1[C@H](O)[C@@H](O)OC[C@H]1O
1 reference
based on heuristic
inferred from InChI
melting point
112.0
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
Identifiers
InChI
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4+,5+/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
SRBFZHDQGSBBOR-STGXQOJASA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
608-46-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
439678
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
SRBFZHDQGSBBOR-STGXQOJASA-N
ChEBI ID
28543
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4+,5+/m1/s1
UniChem compound ID
467392
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID201316628
1 reference
matched by identifier from
InChIKey
InChIKey
SRBFZHDQGSBBOR-STGXQOJASA-N
UNII
1738DTR2WE
1 reference
matched by identifier from
InChIKey
InChIKey
SRBFZHDQGSBBOR-STGXQOJASA-N
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