Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q106054298)
Watch
English
beta-L-Fucp-(1->6)-alpha-D-Glcp
chemical compound
Fuc(b1-6)a-Glc
6-O-(6-deoxy-beta-L-galactopyranosyl)-alpha-D-glucopyranose
6-O-(beta-L-fucopyranosyl)-alpha-D-glucopyranose
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
326.12129690399996
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
alpha-L-Fucp-(1->6)-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-L-Fucp-(1->6)-alpha-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-L-Fucp-(1->6)-D-Glcp
1 reference
based on heuristic
inferred from InChIKey
alpha-L-Fucp-(1->6)-beta-D-Galp
1 reference
based on heuristic
inferred from InChI
6-O-beta-D-Fucosyl-beta-D-glucopyranose
1 reference
based on heuristic
inferred from InChI
robinose
1 reference
based on heuristic
inferred from InChI
alpha-L-Fucp-(1->6)-alpha-D-Galp
1 reference
based on heuristic
inferred from InChI
rutinose
1 reference
based on heuristic
inferred from InChI
alpha-L-Fucp-(1->6)-beta-D-Glcp
1 reference
based on heuristic
inferred from InChI
alpha-L-Fucp-(1->6)-alpha-D-Glcp
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₂O₁₀
0 references
canonical SMILES
CC1OC(OCC2OC(O)C(O)C(O)C2O)C(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]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)O)O)O)O)O)O
0 references
Identifiers
InChI
InChI=1S/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3/t3-,4+,5+,6+,7+,8-,9+,10-,11-,12-/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
OVVGHDNPYGTYIT-RZERXUJESA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
91850119
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
154924
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3/t3-,4+,5+,6+,7+,8-,9+,10-,11-,12-/m0/s1
UniChem compound ID
101431470
1 reference
stated in
UniChem
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
