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CHEBI:192698 - L-altritol

Default Structure
ChEBI IDCHEBI:192698
ChEBI NameL-altritol
Stars
ASCII NameL-altritol
DefinitionA hexitol that is hexane-1,2,3,4,5,6-hexol having (2S,3S,4R,5S) configuration; the L-enantiomer of altritol.
Last Modified15 July 2022
Submitterjamesrh
DownloadsMolfile
FormulaC6H14O6
Net Charge0
Average Mass182.172
Monoisotopic Mass182.07904
SMILESOC[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
WURCSWURCS=2.0/1,1,0/[h2221h]/1/
InChIInChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6+/m0/s1
InChIKeyFBPFZTCFMRRESA-OMMKOOBNSA-N
ChEBI Ontology
Outgoing Relation(s)
L-altritol (CHEBI:192698) is a hexitol (CHEBI:24583)
L-altritol (CHEBI:192698) is enantiomer of D-altritol (CHEBI:134311)
Incoming Relation(s)
D-altritol (CHEBI:134311) is enantiomer of L-altritol (CHEBI:192698)
IUPAC Name 
L-altritol
Synonyms  Source
(2S,3R,4S,5S)-hexane-1,2,3,4,5,6-hexolIUPAC
L-talitolSUBMITTER
Registry NumbersSources
Reaxys:1721904Reaxys
CAS:60660-58-4ChemIDplus