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CHEBI:208435 - (+)-applanatumol C

ChEBI IDCHEBI:208435
ChEBI Name(+)-applanatumol C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H14O6
Net Charge0
Average Mass290.271
Monoisotopic Mass290.07904
SMILESO=C1C[C@@]23CC[C@@H](O)[C@@]2(COC3=O)c2c(O)ccc(O)c21
InChIInChI=1S/C15H14O6/c16-7-1-2-8(17)12-11(7)9(18)5-14-4-3-10(19)15(12,14)6-21-13(14)20/h1-2,10,16-17,19H,3-6H2/t10-,14-,15+/m1/s1
InChIKeyLPZURWPKEZGETF-KMUNFCNLSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - DOI (10.1016/j.tet.2016.06.019)
ChEBI Ontology
Outgoing Relation(s)
(+)-applanatumol C (CHEBI:208435) is a naphthofuran (CHEBI:39270)
IUPAC Name 
(1S,10S,14R)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.01,10.02,7]hexadeca-2,4,6-triene-8,11-dione
Manual XrefsDatabases
78441477ChemSpider