(Q27457119)

English

α-L-talofuranose

chemical compound

(2R,3R,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol

In more languages

Statements

type of chemical entity

0 references

0 references

180.063 dalton

1 reference

language of work or name

SCHEMBL7441685 (English)

19 October 2016

stereoisomer of

α-D-idofuranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

β-L-alrofuranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

β-L-idofuranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

β-D-altrofuranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

α-L-galactofuranose

1 reference

based on heuristic

inferred from InChIKey

β-D-mannofuranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

β-L-talofuranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

α-D-mannofuranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

α-D-allofuranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

α-D-galactofuranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

α-L-allofuranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

α-D-gulofuranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

β-D-idofuranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

α-L-idofuranose

1 reference

based on heuristic

inferred from InChIKey

α-D-talofuranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

α-D-altrofuranose

1 reference

based on heuristic

inferred from InChI

β-D-talofuranose

1 reference

based on heuristic

inferred from InChI

β-D-galactofuranose

1 reference

based on heuristic

inferred from InChI

β-L-mannofuranose

1 reference

based on heuristic

inferred from InChI

α-D-glucofuranose

1 reference

based on heuristic

inferred from InChI

α-L-altrofuranose

1 reference

based on heuristic

inferred from InChI

β-L-glucofuranose

1 reference

based on heuristic

inferred from InChI

α-L-glucofuranose

1 reference

based on heuristic

inferred from InChI

β-D-glucofuranose

1 reference

based on heuristic

inferred from InChI

β-D-gulofuranose

1 reference

based on heuristic

inferred from InChI

β-D-allofuranose

1 reference

based on heuristic

inferred from InChI

β-L-galactofuranose

1 reference

based on heuristic

inferred from InChI

β-L-allofuranose

1 reference

based on heuristic

inferred from InChI

α-L-gulofuranose

1 reference

based on heuristic

inferred from InChI

β-L-gulofuranose

1 reference

based on heuristic

inferred from InChI

α-L-mannofuranose

1 reference

based on heuristic

inferred from InChI

aldehydo-L-talose

0 references

chemical formula

C₆H₁₂O₆

1 reference

language of work or name

SCHEMBL7441685 (English)

19 October 2016

canonical SMILES

C(C(C1C(C(C(O1)O)O)O)O)O

1 reference

language of work or name

SCHEMBL7441685 (English)

19 October 2016

isomeric SMILES

C([C@@H]([C@@H]1[C@H]([C@H]([C@@H](O1)O)O)O)O)O

1 reference

language of work or name

SCHEMBL7441685 (English)

19 October 2016

Identifiers

InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4+,5+,6+/m0/s1

1 reference

language of work or name

SCHEMBL7441685 (English)

19 October 2016

AVVWPBAENSWJCB-HGVZOGFYSA-N

1 reference

language of work or name

SCHEMBL7441685 (English)

19 October 2016

1 reference

language of work or name

alpha-L-Talofuranose (English)

19 October 2016

2 references

language of work or name

SCHEMBL7441685 (English)

19 October 2016

matched by identifier from

AVVWPBAENSWJCB-HGVZOGFYSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4+,5+,6+/m0/s1

UniChem compound ID

1 reference

0 references

PDB structure ID

1 reference

Protein Data Bank

PDB structure ID

language of work or name

2YDG (English)

19 October 2016

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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