Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q106055954)
Watch
English
D-fucitol
chemical compound
Carboxymethylcellulose cellulose carboxymethyl ether
In more languages
edit
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
L-Rhamnitol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6-Deoxy-L-glucitol
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
(2S,3R,4R,5R)-hexane-1,2,3,4,5-pentol
1 reference
based on heuristic
inferred from InChI
1-Deoxyhexitol
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
6-deoxyaltritol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₄O₅
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC(O)C(O)C(O)C(O)CO
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
1 reference
based on heuristic
inferred from InChI
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
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
SKCKOFZKJLZSFA-DPYQTVNSSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
15559381
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
SKCKOFZKJLZSFA-DPYQTVNSSA-N
ChEBI ID
144571
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
SCHEMBL427248
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SKCKOFZKJLZSFA-DPYQTVNSSA-N
UniChem compound ID
25380867
1 reference
stated in
UniChem
KNApSAcK ID
C00053179
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SKCKOFZKJLZSFA-DPYQTVNSSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit