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(Q115784687)
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English
6-O-beta-D-Fucosyl-beta-D-glucopyranose
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
rutinose
1 reference
based on heuristic
inferred from SMILES
mass
326.121296904
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
alpha-L-Fucp-(1->6)-beta-D-Glcp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-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
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-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 InChI
alpha-L-Fucp-(1->6)-beta-D-Galp
1 reference
based on heuristic
inferred from InChI
alpha-L-Fucp-(1->6)-alpha-D-Glcp
1 reference
based on heuristic
inferred from InChI
robinose
1 reference
based on heuristic
inferred from InChI
rutinose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₂O₁₀
0 references
canonical SMILES
OC1OC(COC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O
0 references
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
0 references
found in taxon
Camellia sinensis
1 reference
stated in
Characterization of catechins, theaflavins, and flavonols by leaf processing step in green and black teas (Camellia sinensis) using UPLC-DAD-QToF/MS
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-/m1/s1
0 references
InChIKey
OVVGHDNPYGTYIT-VHBGUFLRSA-N
0 references
PubChem CID
91860523
1 reference
stated in
PubChem
retrieved
21 December 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
96828842
1 reference
stated in
UniChem
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