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CHEBI:67226 - (−)-conduritol B

ChEBI IDCHEBI:67226
ChEBI Name(−)-conduritol B
Stars
ASCII Name(-)-conduritol B
DefinitionA conduritol which has 1R,2S,3S,4R configuration.
Last Modified30 August 2012
SubmitterGareth Owen
DownloadsMolfile
FormulaC6H10O4
Net Charge0
Average Mass146.142
Monoisotopic Mass146.05791
SMILESO[C@@H]1[C@@H](O)[C@H](O)C=C[C@H]1O
InChIInChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4-,5+,6+/m1/s1
InChIKeyLRUBQXAKGXQBHA-ZXXMMSQZSA-N
ChEBI Ontology
Outgoing Relation(s)
(−)-conduritol B (CHEBI:67226) is a conduritol (CHEBI:67218)
(−)-conduritol B (CHEBI:67226) is enantiomer of (+)-conduritol B (CHEBI:67224)
Incoming Relation(s)
1-L-1,2-anhydro-myo-inositol (CHEBI:67234) has functional parent (−)-conduritol B (CHEBI:67226)
conduritol B (CHEBI:67222) has part (−)-conduritol B (CHEBI:67226)
(+)-conduritol B (CHEBI:67224) is enantiomer of (−)-conduritol B (CHEBI:67226)
IUPAC Name 
(1R,2S,3S,4R)-cyclohex-5-ene-1,2,3,4-tetrol
Synonyms  Source
(1R,2S,3S,4R)-1,2,3,4,tetrahydroxy-5-cyclohexeneChEBI
(−)-L-conduritol BChEBI
Registry NumbersSources
Reaxys:2613487Reaxys