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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:44934 - pentaglyme
Main
ChEBI Ontology
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ChEBI Name
pentaglyme
ChEBI ID
CHEBI:44934
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This entity has been manually annotated by the ChEBI Team.
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Formula
C12H26O6
Net Charge
0
Average Mass
266.33124
Monoisotopic Mass
266.17294
InChI
InChI=1S/C12H26O6/c1-13-3-5-15-7-9-17-11-12-18-10-8-16-6-4-14-2/h3-12H2,1-2H3
InChIKey
DMDPGPKXQDIQQG-UHFFFAOYSA-N
SMILES
COCCOCCOCCOCCOCCOC
ChEBI Ontology
Outgoing
pentaglyme (
CHEBI:44934
)
is a
polyether (
CHEBI:46774
)
IUPAC Name
2,5,8,11,14,17-hexaoxaoctadecane
Synonyms
Sources
1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE
PDBeChem
pentaethyleneglycol dimethyl ether
NIST Chemistry WebBook
Manual Xrefs
Databases
DB02580
DrugBank
PG6
PDBeChem
View more database links
Registry Numbers
Types
Sources
1191-87-3
CAS Registry Number
ChemIDplus
1191-87-3
CAS Registry Number
NIST Chemistry WebBook
1908876
Beilstein Registry Number
Beilstein
336126
Gmelin Registry Number
Gmelin
Last Modified
08 October 2007