Butane-1,2,3,4-tetrol (Q81986208)

From Wikidata

Jump to navigation Jump to search

group of isomers

• Tetritol

edit

Language	Label	Description	Also known as
English	Butane-1,2,3,4-tetrol	group of isomers	Tetritol

Statements

instance of

group of stereoisomers

0 references

subclass of

alditol

0 references

chemical structure

1,2,3,4-Butanetetrol-2D-skeletal.svg
315 × 178; 6 KB

0 references

mass

122.0579088 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄H₁₀O₄

0 references

canonical SMILES

OCC(O)C(O)CO

0 references

melting point

122.0 degree Celsius

1 reference

stated in

Jean-Claude Bradley Open Melting Point Dataset

found in taxon

Roccella phycopsis

1 reference

stated in

Notizen: Über die Inhaltsstoffe von Combea mollusca (ACH.) DE NOT., Roccella vicentina (WAIN.) WAIN., Roccella gayana MONT, und Roccella fucoides (NECK.) WAIN

Salacia chinensis

1 reference

stated in

New Phenolic Glycosides from the Leaves of Salacia chinensis

Candida zeylanoides

1 reference

stated in

Enzymatic studies on the conversion of citric acid fermentation to polyol fermentation in hydrocarbon-assimilating yeast Candida zeylanoides.

Identifiers

InChI

InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2

0 references

InChIKey

UNXHWFMMPAWVPI-UHFFFAOYSA-N

0 references

CAS Registry Number

7541-59-5

1 reference

InChIKey

UNXHWFMMPAWVPI-UHFFFAOYSA-N

stated in

CAS Common Chemistry

retrieved

10 April 2021

reference URL

https://commonchemistry.cas.org/detail?cas_rn=7541-59-5

PubChem CID

8998

1 reference

stated in

PubChem

retrieved

26 December 2021

inferred from

InChIKey

ChEBI ID

48299

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2

UniChem compound ID

48744

1 reference

stated in

UniChem

NMRShiftDB structure ID

10005614

1 reference

matched by identifier from

InChIKey

InChIKey

UNXHWFMMPAWVPI-UHFFFAOYSA-N

DSSTox substance ID

DTXSID70859289

1 reference

matched by identifier from

InChIKey

InChIKey

UNXHWFMMPAWVPI-UHFFFAOYSA-N

DSSTOX compound identifier

DTXCID30209867

0 references

Probes And Drugs ID

PD055405

0 references

 

Sitelinks

Wikipedia(0 entries)

edit

Wikibooks(0 entries)

edit

Wikinews(0 entries)

edit

Wikiquote(0 entries)

edit

Wikisource(0 entries)

edit

Wikiversity(0 entries)

edit

Wikivoyage(0 entries)

edit

Wiktionary(0 entries)

edit

Multilingual sites(0 entries)

edit

Retrieved from "https://www.wikidata.org/w/index.php?title=Q81986208&oldid=2167015712"