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CHEBI:223100 - Aspergicandidusin A

Default Structure
ChEBI IDCHEBI:223100
ChEBI NameAspergicandidusin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H24O6
Net Charge0
Average Mass432.472
Monoisotopic Mass432.15729
SMILESCOc1cc2oc3c(OC)c(-c4ccc5c(c4)C=CC(C)(C)O5)cc(OC)c3c2cc1O
InChIInChI=1S/C26H24O6/c1-26(2)9-8-15-10-14(6-7-19(15)32-26)16-12-22(29-4)23-17-11-18(27)21(28-3)13-20(17)31-25(23)24(16)30-5/h6-13,27H,1-5H3
InChIKeyQMTWDMDDYKRILJ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus candidus (ncbitaxon:41067) - PubMed (31827255)
ChEBI Ontology
Outgoing Relation(s)
Aspergicandidusin A (CHEBI:223100) is a dibenzofurans (CHEBI:38922)
IUPAC Name 
7-(2,2-dimethylchromen-6-yl)-3,6,9-trimethoxydibenzouran-2-ol