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CHEBI:220338 - Talarolutin C

ChEBI IDCHEBI:220338
ChEBI NameTalarolutin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H28O6
Net Charge0
Average Mass376.449
Monoisotopic Mass376.18859
SMILESC[C@@H]1CC(=O)C2=C(O1)O[C@]1(C)CC[C@@]3(O)C(C)(C)[C@@H]4O[C@@H]4C(=O)[C@]3(C)[C@H]1C2
InChIInChI=1S/C21H28O6/c1-10-8-12(22)11-9-13-19(4,27-17(11)25-10)6-7-21(24)18(2,3)16-14(26-16)15(23)20(13,21)5/h10,13-14,16,24H,6-9H2,1-5H3/t10-,13+,14-,16-,19-,20+,21-/m1/s1
InChIKeyUHRCUSBDMVNETF-FHFLJEKDSA-N
Species of MetaboliteComponentSourceComments
Talaromyces (ncbitaxon:5094) - PubMed (27048854)
ChEBI Ontology
Outgoing Relation(s)
Talarolutin C (CHEBI:220338) is a organic heterotricyclic compound (CHEBI:26979)
Talarolutin C (CHEBI:220338) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1R,2R,4S,6S,8R,11R,15R)-8-hydroxy-2,7,7,11,15-pentamethyl-5,12,14-trioxapentacyclo[9.8.0.02,8.04,6.013,18]nonadec-13(18)-ene-3,17-dione
Manual XrefsDatabases
78442244ChemSpider