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CHEBI:204057 - Thelephantin L

Default Structure
ChEBI IDCHEBI:204057
ChEBI NameThelephantin L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC41H28O10
Net Charge0
Average Mass680.665
Monoisotopic Mass680.16825
SMILESCC(=O)Oc1c(OC(=O)c2ccccc2)c(-c2ccc(O)cc2)c(OC(=O)c2ccccc2)c(OC(=O)c2ccccc2)c1-c1ccc(O)cc1
InChIInChI=1S/C41H28O10/c1-25(42)48-35-33(26-17-21-31(43)22-18-26)37(50-40(46)29-13-7-3-8-14-29)38(51-41(47)30-15-9-4-10-16-30)34(27-19-23-32(44)24-20-27)36(35)49-39(45)28-11-5-2-6-12-28/h2-24,43-44H,1H3
InChIKeyCJSKRRAILHZROT-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Hydnellum caeruleum (ncbitaxon:268276) - PubMed (15110701)
ChEBI Ontology
Outgoing Relation(s)
Thelephantin L (CHEBI:204057) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
[2-acetyloxy-4,5-dibenzoyloxy-3,6-bis(4-hydroxyphenyl)phenyl] benzoate
Manual XrefsDatabases
10187825ChemSpider