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CHEBI:202635 - Luteusin C

ChEBI IDCHEBI:202635
ChEBI NameLuteusin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H29ClO6
Net Charge0
Average Mass460.954
Monoisotopic Mass460.16527
SMILESCC[C@H](C)/C=C(C)/C=C/C1=CC2=C(Cl)C(=O)[C@@]3(C)OC4(O)C[C@@H](C)OC(=O)[C@H]4[C@H]3C2=CO1
InChIInChI=1S/C25H29ClO6/c1-6-13(2)9-14(3)7-8-16-10-17-18(12-30-16)19-20-23(28)31-15(4)11-25(20,29)32-24(19,5)22(27)21(17)26/h7-10,12-13,15,19-20,29H,6,11H2,1-5H3/b8-7+,14-9+/t13-,15+,19+,20+,24-,25?/m0/s1
InChIKeyICFWHHFUXCQUBQ-BLWRJLTKSA-N
Species of MetaboliteComponentSourceComments
Talaromyces (ncbitaxon:5094) - PubMed (8998836)
ChEBI Ontology
Outgoing Relation(s)
Luteusin C (CHEBI:202635) is a δ-lactone (CHEBI:18946)
IUPAC Name 
(1S,10S,14R,17S)-8-chloro-5-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-12-hydroxy-10,14-dimethyl-4,11,15-trioxatetracyclo[8.7.0.02,7.012,17]heptadeca-2,5,7-triene-9,16-dione
Manual XrefsDatabases
8823032ChemSpider