(Q27466520)

English

D-altritol

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

182.079±0 dalton

1 reference

language of work or name

D-Talitol (English)

19 October 2016

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₆H₁₄O₆

1 reference

language of work or name

D-Talitol (English)

19 October 2016

canonical SMILES

C(C(C(C(C(CO)O)O)O)O)O

1 reference

language of work or name

D-Talitol (English)

19 October 2016

isomeric SMILES

C([C@H]([C@H]([C@H]([C@@H](CO)O)O)O)O)O

1 reference

language of work or name

D-Talitol (English)

19 October 2016

Himanthalia elongata

1 reference

Altritol in the brown alga Himanthalia elongata

Cordiera sessilis

1 reference

A new antifungal phenolic glycoside derivative, iridoids and lignans from Alibertia sessilis (vell.) k. schum. (Rubiaceae)

Euonymus atropurpureus

1 reference

Purification and Properties of an NADPH-Aldose Reductase (Aldehyde Reductase) from Euonymus japonica Leaves

Identifiers

InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6+/m1/s1

1 reference

language of work or name

D-Talitol (English)

19 October 2016

FBPFZTCFMRRESA-KAZBKCHUSA-N

2 references

language of work or name

D-Talitol (English)

19 October 2016

ChEBI release 2020-09-01

CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

language of work or name

Talitol (English)

19 October 2016

2 references

language of work or name

D-Talitol (English)

19 October 2016

matched by identifier from

FBPFZTCFMRRESA-KAZBKCHUSA-N

mapping relation type

2 references

ChEBI release 2019-10-02

matched by identifier from

International Chemical Identifier

InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6+/m1/s1

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FBPFZTCFMRRESA-KAZBKCHUSA-N

UniChem compound ID

1 reference

1 reference

matched by identifier from

FBPFZTCFMRRESA-KAZBKCHUSA-N

0 references

PDB structure ID

1 reference

Protein Data Bank

PDB structure ID

language of work or name

4RY9 (English)

19 October 2016

1 reference

Protein Data Bank

PDB structure ID

language of work or name

4XSM (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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