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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:44748 - heptaethylene glycol
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ChEBI Ontology
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ChEBI Name
heptaethylene glycol
ChEBI ID
CHEBI:44748
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This entity has been manually annotated by the ChEBI Team.
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Molfile
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Formula
C14H30O8
Net Charge
0
Average Mass
326.38320
Monoisotopic Mass
326.19407
InChI
InChI=1S/C14H30O8/c15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h15-16H,1-14H2
InChIKey
XPJRQAIZZQMSCM-UHFFFAOYSA-N
SMILES
OCCOCCOCCOCCOCCOCCOCCO
ChEBI Ontology
Outgoing
heptaethylene glycol (
CHEBI:44748
)
is a
poly(ethylene glycol) (
CHEBI:46793
)
IUPAC Name
3,6,9,12,15,18-hexaoxaicosane-1,20-diol
Synonyms
Sources
3,6,9,12,15,18-hexaoxaeicosane-1,20-diol
NIST Chemistry WebBook
3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL
PDBeChem
Heptaethylene glycol
NIST Chemistry WebBook
Manual Xref
Database
P33
PDBeChem
View more database links
Registry Numbers
Types
Sources
1792815
Beilstein Registry Number
Beilstein
5617-32-3
CAS Registry Number
NIST Chemistry WebBook
5617-32-3
CAS Registry Number
ChemIDplus
760027
Gmelin Registry Number
Gmelin
Last Modified
23 October 2015