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CHEBI:2756 - anthracene-1,8,9-triol

ChEBI IDCHEBI:2756
ChEBI Nameanthracene-1,8,9-triol
Stars
DefinitionAn anthracenetriol that is anthracene substituted by hydroxy groups at positions 1, 8 and 9.
Last Modified9 February 2015
DownloadsMolfile
FormulaC14H10O3
Net Charge0
Average Mass226.231
Monoisotopic Mass226.06299
SMILESOc1cccc2cc3cccc(O)c3c(O)c12
InChIInChI=1S/C14H10O3/c15-10-5-1-3-8-7-9-4-2-6-11(16)13(9)14(17)12(8)10/h1-7,15-17H
InChIKeyYUTJCNNFTOIOGT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
anthracene-1,8,9-triol (CHEBI:2756) is a anthracenetriol (CHEBI:37505)
anthracene-1,8,9-triol (CHEBI:2756) is tautomer of anthralin (CHEBI:37510)
Incoming Relation(s)
anthralin (CHEBI:37510) is tautomer of anthracene-1,8,9-triol (CHEBI:2756)
IUPAC Name 
anthracene-1,8,9-triol
Synonyms  Source
AnthralinKEGG COMPOUND
1,8-dihydroxyanthranolNIST Chemistry WebBook
1,8,9-anthratriolChemIDplus
1,8,9-trihydroxyanthraceneChemIDplus
1,8-dihydroxy-9-anthranolNIST Chemistry WebBook
Manual XrefsDatabases
C06831KEGG COMPOUND
Registry NumbersSources
Reaxys:1976792Reaxys
CAS:480-22-8KEGG COMPOUND
CAS:480-22-8NIST Chemistry WebBook
CAS:480-22-8ChemIDplus
Citations