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CHEBI:41053 - B-2-OCTYLGLUCOSIDE

Default Structure
ChEBI IDCHEBI:41053
ChEBI NameB-2-OCTYLGLUCOSIDE
Stars
DownloadsMolfile
FormulaC14H28O6
Net Charge0
Average Mass292.372
Monoisotopic Mass292.18859
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(O[H])[C@]([H])(OC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-13-12(17)11(16)10(9-15)20-14(13)18/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14-/m1/s1
InChIKeyBVHPDIWLWHHJPD-RKQHYHRCSA-N
ChEBI Ontology
Outgoing Relation(s)
B-2-OCTYLGLUCOSIDE (CHEBI:41053) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-O-octyl-beta-D-glucopyranosePDBeChem
B-2-OCTYLGLUCOSIDEPDBeChem
Manual XrefsDatabases
BGLPDBeChem