(Q27126788)

alpha-Gal-(1-6)-Gal (English)

6 October 2016

chemical formula

C₁₂H₂₂O₁₁

1 reference

alpha-Gal-(1-6)-Gal (English)

6 October 2016

canonical SMILES

C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O)O

1 reference

alpha-Gal-(1-6)-Gal (English)

6 October 2016

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(O2)O)O)O)O)O)O)O)O

1 reference

alpha-Gal-(1-6)-Gal (English)

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

6 October 2016

Identifiers

InChI

1 reference

alpha-Gal-(1-6)-Gal (English)

DLRVVLDZNNYCBX-BQYJSGCXSA-N

6 October 2016

InChIKey

2 references

alpha-Gal-(1-6)-Gal (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

6-O-alpha-D-Galactopyranosyl-D-galactopyranose (English)

6 October 2016

2 references

alpha-Gal-(1-6)-Gal (English)

matched by identifier from

6 October 2016

InChIKey

DLRVVLDZNNYCBX-BQYJSGCXSA-N

Reaxys registry number

1292779

1 reference

alpha-D-Galp-(1->6)-D-Galp (English)

6 October 2016

ChEBI ID

59578

mapping relation type

2 references

alpha-D-Galp-(1->6)-D-Galp (English)

matched by identifier from

6 October 2016

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

1 reference

1 reference

Immune Epitope Database and Analysis Resource

IEDB Epitope ID

134624