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CHEBI:203336 - Scytalol A

ChEBI IDCHEBI:203336
ChEBI NameScytalol A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H18O6
Net Charge0
Average Mass294.303
Monoisotopic Mass294.11034
SMILESCOc1cc(O)c2c(c1)[C@H](O)C1C[C@@](C)(O)OCC1C2=O
InChIInChI=1S/C15H18O6/c1-15(19)5-9-10(6-21-15)14(18)12-8(13(9)17)3-7(20-2)4-11(12)16/h3-4,9-10,13,16-17,19H,5-6H2,1-2H3/t9?,10?,13-,15-/m0/s1
InChIKeyGGAUEUZYPJSVMZ-NDQGGDCISA-N
Species of MetaboliteComponentSourceComments
Scytalidium (ncbitaxon:5538) - PubMed (9630860)
ChEBI Ontology
Outgoing Relation(s)
Scytalol A (CHEBI:203336) is a organic heterotricyclic compound (CHEBI:26979)
Scytalol A (CHEBI:203336) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3S,5R)-3,5,9-trihydroxy-7-methoxy-3-methyl-4,4a,5,10a-tetrahydro-1H-benzo[g]isochromen-10-one
Manual XrefsDatabases
78436995ChemSpider