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CHEBI:227051 - Sorbicillfuran A

ChEBI IDCHEBI:227051
ChEBI NameSorbicillfuran A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H24O7
Net Charge0
Average Mass364.394
Monoisotopic Mass364.15220
SMILESC/C=C/C=C/C(O)=C1/C(=O)[C@]2(C)C(=O)[C@@](C)(O)[C@H]1[C@@H]1O[C@](O)(CO)C[C@@H]12
InChIInChI=1S/C19H24O7/c1-4-5-6-7-11(21)12-13-14-10(8-19(25,9-20)26-14)17(2,15(12)22)16(23)18(13,3)24/h4-7,10,13-14,20-21,24-25H,8-9H2,1-3H3/b5-4+,7-6+,12-11-/t10-,13+,14+,17+,18-,19-/m0/s1
InChIKeyRIMUSZPRVFQNFH-CQRUYIBWSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (31402366)
ChEBI Ontology
Outgoing Relation(s)
Sorbicillfuran A (CHEBI:227051) is a secondary α-hydroxy ketone (CHEBI:2468)
IUPAC Name 
(1R,2R,4S,6R,7R,9S,10Z)-4,9-dihydroxy-10-[(2E,4E)-1-hydroxyhexa-2,4-dienylidene]-4-(hydroxymethyl)-7,9-dimethyl-3-oxatricyclo[5.2.2.02,6]undecane-8,11-dione
Manual XrefsDatabases
81363766ChemSpider