(Q106054424)

English

beta-D-Galp-(1->3)-alpha-D-Galp

chemical compound

3-O-beta-D-galactopyranosyl-alpha-D-galactopyranose
Gal(b1-3)a-Gal

In more languages

Statements

type of chemical entity

0 references

3-O-beta-D-threo-Hexopyranosyl-D-threo-hexopyranose

1 reference

based on heuristic

inferred from SMILES

342.11621152399994 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

alpha-D-Galp-(1->3)-alpha-D-Manp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

WURCS=2.0/2,2,1/[a1122h-1b_1-5][a1122h-1a_1-5]/1-2/a3-b1

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

alpha-D-Galp-(1->3)-beta-D-Galp

1 reference

based on heuristic

inferred from InChIKey

beta-D-galactosyl-(1->3)-alpha-D-mannose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

alpha-D-galactosyl-(1->3)-alpha-D-galactose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

beta-D-Glcp-(1->3)-alpha-D-Galp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

alpha-D-Manp-(1->3)-beta-D-Galp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

WURCS=2.0/2,2,1/[a2112h-1b_1-5][a2122h-1b_1-5]/1-2/a3-b1

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

beta-D-Galp-(1->3)-D-Glcp

1 reference

based on heuristic

inferred from InChIKey

beta-D-Galp-(1->3)-alpha-D-Glcp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

alpha-D-galactosyl-(1->3)-beta-D-mannose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

alpha-D-Galp-(1->3)-D-Manp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

alpha-D-Glcp-(1->3)-beta-D-Glcp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

3-O-Hexopyranosylhexopyranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

alpha-D-Glcp-(1->3)-alpha-D-Galp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

alpha-D-Glcp-(1->3)-D-Galp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

D-Manp-(1->3)-D-Manp

1 reference

based on heuristic

inferred from InChIKey

3-O-alpha-D-glucopyranosyl-alpha-D-glucopyranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

beta-D-Galp-(1->3)-D-Galp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

alpha-D-Manp-(1->3)-D-Galp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

alpha-D-Glcp-(1->3)-beta-D-Galp

1 reference

based on heuristic

inferred from InChI

beta-D-Manp-(1->3)-alpha-D-Manp

1 reference

based on heuristic

inferred from InChI

3-O-beta-D-glucopyranosyl-beta-D-glucopyranose

1 reference

based on heuristic

inferred from InChI

3-O-beta-D-Galactopyranosyl-beta-D-glucopyranose

1 reference

based on heuristic

inferred from InChI

alpha-D-Manp-(1->3)-D-Manp

1 reference

based on heuristic

inferred from InChI

alpha-D-Manp-(1->3)-alpha-D-Manp

1 reference

based on heuristic

inferred from InChI

alpha-D-Galp-(1->3)-D-Glcp

1 reference

based on heuristic

inferred from InChI

alpha-D-glucosyl-(1->3)-beta-D-mannose

1 reference

based on heuristic

inferred from InChI

beta-D-Galp-(1->3)-D-Manp

1 reference

based on heuristic

inferred from InChI

beta-(1->3)-galactobiose

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₂H₂₂O₁₁

0 references

canonical SMILES

OCC1OC(OC2C(O)C(O)OC(CO)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)O)O)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O

0 references

Identifiers

InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8-,9-,10+,11+,12+/m1/s1

1 reference

ChEBI release 2021-03-01

QIGJYVCQYDKYDW-UAGFKQJBSA-N

1 reference

ChEBI release 2021-03-01

2 references

ChEBI release 2021-03-01

matched by identifier from

QIGJYVCQYDKYDW-UAGFKQJBSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8-,9-,10+,11+,12+/m1/s1

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID801346681

1 reference

matched by identifier from

QIGJYVCQYDKYDW-UAGFKQJBSA-N

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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