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alpha-L-Fucp-(1->6)-beta-D-Galp
chemical compound
6-O-(alpha-L-fucopyranosyl)-beta-D-galactopyranose
Fuc(a1-6)b-Gal
6-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-galactopyranose
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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 SMILES
stereoisomer of
alpha-L-Fucp-(1->6)-alpha-D-Glcp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-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-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-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)-D-Glcp
1 reference
based on heuristic
inferred from InChI
alpha-L-Fucp-(1->6)-beta-D-Glcp
1 reference
based on heuristic
inferred from InChI
robinose
1 reference
based on heuristic
inferred from InChI
6-O-beta-D-Fucosyl-beta-D-glucopyranose
1 reference
based on heuristic
inferred from InChI
beta-L-Fucp-(1->6)-alpha-D-Glcp
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₂O₁₀
1 reference
based on heuristic
inferred from SMILES
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]1O[C@@H](OC[C@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O
1 reference
based on heuristic
inferred from InChI
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-AMWBUJCPSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
91845077
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
OVVGHDNPYGTYIT-AMWBUJCPSA-N
ChEBI ID
147477
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
101426517
1 reference
stated in
UniChem
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