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CHEBI:132138 - dehydroascorbic acid dimer

Default Structure
ChEBI IDCHEBI:132138
ChEBI Namedehydroascorbic acid dimer
Stars
DefinitionAn organic heteropentacyclic compound obtained by cyclodimerisation of ascorbic acid.
Last Modified7 December 2016
Submittermwilliams
DownloadsMolfile
FormulaC12H12O12
Net Charge0
Average Mass348.216
Monoisotopic Mass348.03288
SMILESO=C1OC2C(O)COC23OC24OCC(O)C2OC(=O)C4(O)OC13O
InChIInChI=1S/C12H12O12/c13-3-1-19-11-5(3)21-7(15)9(11,17)23-10(18)8(16)22-6-4(14)2-20-12(6,10)24-11/h3-6,13-14,17-18H,1-2H2
InChIKeyMUYNUOXIHSNESP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Arabidopsis thaliana (ncbitaxon:3702)
- MetaboLights (MTBLS45)
- PubMed (21194489)
ChEBI Ontology
Outgoing Relation(s)
dehydroascorbic acid dimer (CHEBI:132138) is a cyclic hemiketal (CHEBI:59780)
dehydroascorbic acid dimer (CHEBI:132138) is a organic heteropentacyclic compound (CHEBI:38164)
dehydroascorbic acid dimer (CHEBI:132138) is a tetrol (CHEBI:33573)
IUPAC Name 
3,5a,6a,9-tetrahydroxytetrahydro-2H,8aH-furo[2',3':4,5]furo[3,4-b]furo[3',2':2,3]furo[3,4-e][1,4]dioxine-5,7(5aH,6aH)-dione
Synonyms  Source
bis-DHAChEBI
dehydro-L-(+)-ascorbic acid dimerChEBI
Manual XrefsDatabases
3804416ChemSpider
Registry NumbersSources
Reaxys:15565024Reaxys