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CHEBI:206611 - 8,1′,5′-trihydroxy-3′,4′dihydro-1′H-[2,4′] binaphthalenyl-1,4,2′-trione

ChEBI IDCHEBI:206611
ChEBI Name8,1′,5′-trihydroxy-3′,4′dihydro-1′H-[2,4′] binaphthalenyl-1,4,2′-trione
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H14O6
Net Charge0
Average Mass350.326
Monoisotopic Mass350.07904
SMILESO=C1C=C([C@@H]2CC(=O)[C@H](O)c3cccc(O)c32)C(=O)c2c(O)cccc21
InChIInChI=1S/C20H14O6/c21-13-5-2-4-10-17(13)11(7-16(24)19(10)25)12-8-15(23)9-3-1-6-14(22)18(9)20(12)26/h1-6,8,11,19,21-22,25H,7H2/t11-,19+/m0/s1
InChIKeyDPGMBELUGAWLHC-JEOXALJRSA-N
ChEBI Ontology
Outgoing Relation(s)
8,1′,5′-trihydroxy-3′,4′dihydro-1′H-[2,4′] binaphthalenyl-1,4,2′-trione (CHEBI:206611) is a naphthoquinone (CHEBI:25481)
IUPAC Name 
2-[(1R,4R)-4,8-dihydroxy-3-oxo-2,4-dihydro-1H-naphthalen-1-yl]-8-hydroxynaphthalene-1,4-dione
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