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(Q105254734)
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English
(2S,3R,4R,5R)-hexane-1,2,3,4,5-pentol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
hexane-1,2,3,4,5-pentol
0 references
mass
166.084123548
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
1-Deoxyhexitol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
L-fucitol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
L-Rhamnitol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-fucitol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6-deoxyaltritol
1 reference
based on heuristic
inferred from InChI
6-Deoxy-L-glucitol
1 reference
based on heuristic
inferred from InChI
(2R,3R,4R,5S)-hexane-1,2,3,4,5-pentol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₄O₅
0 references
canonical SMILES
OCC(O)C(O)C(O)C(O)C
0 references
isomeric SMILES
C[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
0 references
found in taxon
Cnidium monnieri
3 references
stated in
Glucides of Cnidium monnieri fruit
stated in
Glucides of Cnidium monnieri fruit
stated in
Glucides of Cnidium monnieri fruit
Identifiers
InChI
InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5-,6-/m1/s1
0 references
InChIKey
SKCKOFZKJLZSFA-JGWLITMVSA-N
0 references
PubChem CID
151266
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SKCKOFZKJLZSFA-JGWLITMVSA-N
ChEBI ID
166507
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5-,6-/m1/s1
SureChEMBL ID
SCHEMBL600061
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SKCKOFZKJLZSFA-JGWLITMVSA-N
UniChem compound ID
24879411
1 reference
stated in
UniChem
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