Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q82313510)
Watch
English
BETA-L-XYLOFURANOSE
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
L-Xylofuranose
1 reference
based on heuristic
inferred from SMILES
mass
150.05282342
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
α-L-ribofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-L-ribofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-ribofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-L-lyxofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-arabinofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-D-xylofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-L-lyxofuranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-D-ribofuranose
1 reference
based on heuristic
inferred from InChI
ALPHA-L-XYLOFURANOSE
1 reference
based on heuristic
inferred from InChI
α-L-arabinofuranose
1 reference
based on heuristic
inferred from InChI
α-D-Lyxofuranose
1 reference
based on heuristic
inferred from InChI
β-L-arabinofuranose
1 reference
based on heuristic
inferred from InChI
α-D-arabinofuranose
1 reference
based on heuristic
inferred from InChI
β-D-xylofuranose
1 reference
based on heuristic
inferred from InChI
β-D-lyxofuranose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₅H₁₀O₅
0 references
canonical SMILES
OCC1OC(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C([C@H]1[C@H]([C@@H]([C@H](O1)O)O)O)O
0 references
Identifiers
InChI
InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3+,4-,5-/m0/s1
0 references
InChIKey
HMFHBZSHGGEWLO-QTBDOELSSA-N
0 references
CAS Registry Number
41546-29-6
0 references
PubChem CID
12182421
0 references
ChEBI ID
153151
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
UniChem compound ID
6068497
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80479457
0 references
DSSTOX compound identifier
DTXCID00430267
0 references
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