Hexaacetylpyracanthoside

[(3R,4S,6S)-3,4,5-triacetyloxy-6-[[2-(3,4-diacetyloxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxan-2-yl]methyl acetate

NJOSVEIEKGHQHF-SZNYORMKSA-N CHEBI:185246 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NJOSVEIEKGHQHF-SZNYORMKSA-N
IUPAC name
[(3R,4S,6S)-3,4,5-triacetyloxy-6-[[2-(3,4-diacetyloxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxan-2-yl]methyl acetate
Preferred name
Hexaacetylpyracanthoside
INN name
Synonym
ChEBI
CHEBI:185246

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles