CHEBI:8898 - rotenonone

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ChEBI Name rotenonone ChEBI ID CHEBI:8898 Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C23H18O7 Net Charge 0 Average Mass 406.38480 Monoisotopic Mass 406.10525 InChI InChI=1S/C23H18O7/c1-10(2)15-8-13-14(28-15)6-5-11-20(24)19-12-7-17(26-3)18(27-4)9-16(12)29-23(25)22(19)30-21(11)13/h5-7,9,15H,1,8H2,2-4H3/t15-/m1/s1 InChIKey CWZIPBGXMLRVIC-OAHLLOKOSA-N SMILES [H][C@@]1(Cc2c(O1)ccc1c2oc2c(c3cc(OC)c(OC)cc3oc2=O)c1=O)C(C)=C ChEBI Ontology Outgoing rotenonone (CHEBI:8898) is a organic heteropentacyclic compound (CHEBI:38164) rotenonone (CHEBI:8898) is a oxacycle (CHEBI:38104) IUPAC Name (2R)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2-dihydrochromeno[3,4-b]furo[2,3-h]chromene-6,12-dione Synonyms Sources (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6,12-dione, 1,2-dihydro-8,9-dimethoxy-2-(1-methylethenyl)-, (R)- ChemIDplus Rotenonone KEGG COMPOUND Manual Xrefs Databases C00002569 KNApSAcK C10525 KEGG COMPOUND View more database links Registry Number Type Source 4439-62-7 CAS Registry Number KEGG COMPOUND Last Modified 28 July 2014