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CHEBI:206516 - Rhytidenone H

ChEBI IDCHEBI:206516
ChEBI NameRhytidenone H
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H18O5
Net Charge0
Average Mass362.381
Monoisotopic Mass362.11542
SMILESCC(=O)O[C@@H]1C=CC(=O)C2=CCCC3(Oc4cccc5cccc(c45)O3)[C@@H]21
InChIInChI=1S/C22H18O5/c1-13(23)25-19-11-10-16(24)15-7-4-12-22(21(15)19)26-17-8-2-5-14-6-3-9-18(27-22)20(14)17/h2-3,5-11,19,21H,4,12H2,1H3/t19-,21+/m1/s1
InChIKeyIXWSRRUXXCNCOB-CTNGQTDRSA-N
Species of MetaboliteComponentSourceComments
Rhytidhysteron (ncbitaxon:37884) - PubMed (28274675)
ChEBI Ontology
Outgoing Relation(s)
Rhytidenone H (CHEBI:206516) is a naphthalenes (CHEBI:25477)
IUPAC Name 
[(1R,8aS)-4-oxospiro[1,6,7,8a-tetrahydronaphthalene-8,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-1-yl] acetate
Manual XrefsDatabases
63002629ChemSpider