EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:44705 - OXTOXYNOL-10

Default Structure
ChEBI IDCHEBI:44705
ChEBI NameOXTOXYNOL-10
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC34H62O11
Net Charge0
Average Mass646.859
Monoisotopic Mass646.42921
SMILES[H]OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])Oc1c([H])c([H])c(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])c([H])c1[H]
InChIInChI=1S/C34H62O11/c1-33(2,3)30-34(4,5)31-6-8-32(9-7-31)45-29-28-44-27-26-43-25-24-42-23-22-41-21-20-40-19-18-39-17-16-38-15-14-37-13-12-36-11-10-35/h6-9,35H,10-30H2,1-5H3
InChIKeyIVKNZCBNXPYYKL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
OXTOXYNOL-10 (CHEBI:44705) is a unclassifieds (CHEBI:27189)
Synonyms  Source
29-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-olPDBeChem
OXTOXYNOL-10PDBeChem
Manual XrefsDatabases
OXNPDBeChem