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CHEBI:200848 - Chaetomugilin C

ChEBI IDCHEBI:200848
ChEBI NameChaetomugilin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H25ClO6
Net Charge0
Average Mass432.900
Monoisotopic Mass432.13397
SMILESC[C@H](/C=C/C1=CC2=C(Cl)C(=O)[C@@]3(C)OC4=C(C(=O)O[C@H](C)[C@H]4C)[C@H]3C2=CO1)[C@@H](C)O
InChIInChI=1S/C23H25ClO6/c1-10(12(3)25)6-7-14-8-15-16(9-28-14)18-17-20(11(2)13(4)29-22(17)27)30-23(18,5)21(26)19(15)24/h6-13,18,25H,1-5H3/b7-6+/t10-,11-,12-,13-,18-,23+/m1/s1
InChIKeyXFJDSTCMKMTALZ-URCVHWMISA-N
Species of MetaboliteComponentSourceComments
Chaetomiumspecies (ncbitaxon:1769349) - DOI (10.1016/j.tetlet.2008.04.060)
ChEBI Ontology
Outgoing Relation(s)
Chaetomugilin C (CHEBI:200848) is a pyranone (CHEBI:37963)
IUPAC Name 
(1R,10S,13R,14R)-8-chloro-5-[(E,3R,4R)-4-hydroxy-3-methylpent-1-enyl]-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.02,7.012,17]heptadeca-2,5,7,12(17)-tetraene-9,16-dione
Manual XrefsDatabases
27023802ChemSpider