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alpha-D-Galp-(1->6)-alpha-D-Galp
chemical compound
Gal(a1-6)a-Gal
6-O-alpha-D-galactopyranosyl-alpha-D-galactopyranose
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Statements
instance of
type of chemical entity
0 references
subclass of
6-O-alpha-D-erythro-Hexopyranosyl-D-erythro-hexopyranose
1 reference
based on heuristic
inferred from SMILES
6-O-beta-D-threo-Hexopyranosyl-D-threo-hexopyranose
1 reference
based on heuristic
inferred from SMILES
CID 24802156
1 reference
based on heuristic
inferred from SMILES
Gal(a1-6)Hex
1 reference
based on heuristic
inferred from SMILES
polydextrose
1 reference
based on heuristic
inferred from SMILES
gentobiose (pyranose form)
1 reference
based on heuristic
inferred from SMILES
mass
342.11621152399994
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
beta-allolactose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Allolactose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Manp-(1->6)-beta-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->6)-beta-D-Manp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6-O-alpha-D-galactopyranosyl-alpha-D-glucopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Glcp-(1->6)-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-galactopyranosyl-(1->6)-beta-D-mannopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Glc(a1-6)a-L-All
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-gentiobiose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Gal(a1-6)a-Man
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->6)-beta-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-gentiobiose (closed ring)
1 reference
based on heuristic
inferred from InChI
epimelibiose
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->6)-alpha-D-Manp
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->6)-D-Galp
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->6)-D-Manp
1 reference
based on heuristic
inferred from InChI
beta-melibiose
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->6)-D-Galp
1 reference
based on heuristic
inferred from InChI
beta-D-Glcp-(1->6)-beta-D-Galp
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->6)-beta-D-Manp
1 reference
based on heuristic
inferred from InChI
beta-D-Glcp-(1->6)-alpha-D-Galp
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->6)-alpha-D-Galp
1 reference
based on heuristic
inferred from InChI
6-O-alpha-D-galactopyranosyl-beta-D-galactopyranose
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->6)-alpha-D-Manp
1 reference
based on heuristic
inferred from InChI
alpha-allolactose
1 reference
based on heuristic
inferred from InChI
beta-(1->6)-galactobiose
1 reference
based on heuristic
inferred from InChI
beta-isomaltose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₂O₁₁
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
OC[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/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
DLRVVLDZNNYCBX-ZFDCCPEWSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
9914698
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
DLRVVLDZNNYCBX-ZFDCCPEWSA-N
ChEBI ID
153262
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1
UniChem compound ID
29895525
1 reference
stated in
UniChem
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