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CHEBI:200295 - Aszonapyrone B

ChEBI IDCHEBI:200295
ChEBI NameAszonapyrone B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H38O4
Net Charge0
Average Mass414.586
Monoisotopic Mass414.27701
SMILESC=C1CC[C@H]2[C@@](C)(CC[C@H]3C(C)(C)[C@@H](O)CC[C@]23C)[C@@H]1Cc1c(O)cc(C)oc1=O
InChIInChI=1S/C26H38O4/c1-15-7-8-21-25(5,18(15)14-17-19(27)13-16(2)30-23(17)29)11-9-20-24(3,4)22(28)10-12-26(20,21)6/h13,18,20-22,27-28H,1,7-12,14H2,2-6H3/t18-,20+,21+,22+,25+,26+/m1/s1
InChIKeyVRKARWSULIQQLF-BAERFEIBSA-N
Species of MetaboliteComponentSourceComments
Aspergillus chevalieri (ncbitaxon:182096) - DOI (10.1016/j.tet.2011.05.066)
ChEBI Ontology
Outgoing Relation(s)
Aszonapyrone B (CHEBI:200295) is a diterpene lactone (CHEBI:49193)
IUPAC Name 
3-[[(1R,4aS,4bR,7S,8aR,10aS)-7-hydroxy-4b,8,8,10a-tetramethyl-2-methylidene-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-1-yl]methyl]-4-hydroxy-6-methylpyran-2-one
Manual XrefsDatabases
30771088ChemSpider