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L-glucitol (CHEBI:28789)

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ChEBI Name L-glucitol
ChEBI ID CHEBI:28789
ChEBI ASCII Name L-glucitol
Last Modified 21 July 2008
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:6223, CHEBI:21394
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InChI
InChI=1/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m0/s1
InChIKey
InChIKey=FBPFZTCFMRRESA-FSIIMWSLBL
SMILES
OC[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
Formula Source
C6H14O6 KEGG COMPOUND
Charge 0
Mass 182.17176
ChEBI Ontology
Tree view
Outgoing L-glucitol (CHEBI:28789) is enantiomer of D-glucitol (CHEBI:17924)
L-glucitol (CHEBI:28789) is a glucitol (CHEBI:30911)
Incoming D-glucitol (CHEBI:17924) is enantiomer of L-glucitol (CHEBI:28789)
IUPAC Name
L-glucitol
Synonyms Sources
(2R,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol IUPAC
D-gulitol ChEBI
D-Gulitol KEGG COMPOUND
L-glucitol ChEBI
L-Glucitol KEGG COMPOUND
L-sorbitol ChEBI
L-Sorbitol KEGG COMPOUND
Database Link Database
C01722 KEGG COMPOUND
Registry Numbers Types Sources
1721906 Beilstein Registry Number Beilstein
648560 Gmelin Registry Number Gmelin
6706-59-8 CAS Registry Number ChemIDplus

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