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CHEBI:208696 - Ganodermalactone F

ChEBI IDCHEBI:208696
ChEBI NameGanodermalactone F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H38O5
Net Charge0
Average Mass478.629
Monoisotopic Mass478.27192
SMILESCC1=CC[C@]2(OC[C@]34CCC5=C(CC[C@@H]6C(=C5)C=CC(=O)OC6(C)C)[C@]3(C)CC[C@@H]4[C@@H]2C)OC1=O
InChIInChI=1S/C30H38O5/c1-18-10-15-30(35-26(18)32)19(2)22-12-13-28(5)24-8-7-23-20(6-9-25(31)34-27(23,3)4)16-21(24)11-14-29(22,28)17-33-30/h6,9-10,16,19,22-23H,7-8,11-15,17H2,1-5H3/t19-,22+,23+,28-,29-,30-/m0/s1
InChIKeyLFZXQYCTUJQBQF-HHGVHUTBSA-N
Species of MetaboliteComponentSourceComments
Ganoderma (ncbitaxon:5314) - PubMed (24992637)
ChEBI Ontology
Outgoing Relation(s)
Ganodermalactone F (CHEBI:208696) is a pyranone (CHEBI:37963)
IUPAC Name 
(2S,2'S,5'R,6'S,10'S,21'R)-2',5,6',20',20'-pentamethylspiro[3H-pyran-2,7'-8,19-dioxapentacyclo[11.10.0.02,10.05,10.015,21]tricosa-1(13),14,16-triene]-6,18'-dione
Manual XrefsDatabases
58132979ChemSpider