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D-iditol (CHEBI:17459)

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ChEBI Name D-iditol
ChEBI ID CHEBI:17459
ChEBI ASCII Name D-iditol
Last Modified 04 March 2008
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12993, CHEBI:4198, CHEBI:21042
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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+/m1/s1
InChIKey
InChIKey=FBPFZTCFMRRESA-ZXXMMSQZBT
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
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Outgoing D-iditol (CHEBI:17459) is enantiomer of L-iditol (CHEBI:18202)
D-iditol (CHEBI:17459) is a iditol (CHEBI:24766)
Incoming L-iditol (CHEBI:18202) is enantiomer of D-iditol (CHEBI:17459)
IUPAC Name
D-iditol
Synonyms Sources
(2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol IUPAC
D-Idit ChEBI
D-Iditol KEGG COMPOUND
D-iditol IntEnz
Database Link Database
C01489 KEGG COMPOUND
Registry Numbers Types Sources
1721905 Beilstein Registry Number Beilstein
25878-23-3 CAS Registry Number KEGG COMPOUND

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