CHEBI:197646 - Luteusin D

ChEBI IDCHEBI:197646
ChEBI NameLuteusin D
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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-GUHDVFQZSA-N
Species of MetaboliteComponentSourceComments
Talaromyces (ncbitaxon:5094) - PubMed (8998836)
ChEBI Ontology
Outgoing Relation(s)
Luteusin D (CHEBI:197646) is a δ-lactone (CHEBI:18946)
IUPAC Name 
(1S,10S,14S,17R)-8-chloro-5-[(1E,3Z,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
78436249ChemSpider