CHEBI:201963 - Chrysoarticulin A

ChEBI IDCHEBI:201963
ChEBI NameChrysoarticulin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H20O4
Net Charge0
Average Mass264.321
Monoisotopic Mass264.13616
SMILESCC[C@@H](C)[C@H]1OC(=O)c2c(O)c(C)cc(C)c2[C@@H]1O
InChIInChI=1S/C15H20O4/c1-5-7(2)14-13(17)10-8(3)6-9(4)12(16)11(10)15(18)19-14/h6-7,13-14,16-17H,5H2,1-4H3/t7-,13+,14-/m1/s1
InChIKeyGFNHLBAMMYVPFE-IYCUSSIYSA-N
Species of MetaboliteComponentSourceComments
Chrysosporium articulatum (ncbitaxon:79083) - DOI (10.1016/j.tetlet.2013.04.006)
ChEBI Ontology
Outgoing Relation(s)
Chrysoarticulin A (CHEBI:201963) is a 2-benzopyran (CHEBI:38444)
IUPAC Name 
(3R,4S)-3-[(2R)-butan-2-yl]-4,8-dihydroxy-5,7-dimethyl-3,4-dihydroisochromen-1-one
Manual XrefsDatabases
29355719ChemSpider