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CHEBI:210929 - Chaetoviridin F

ChEBI IDCHEBI:210929
ChEBI NameChaetoviridin F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H25ClO5
Net Charge0
Average Mass416.901
Monoisotopic Mass416.13905
SMILESCC[C@H](C)/C=C/C1=CC2=C(Cl)C(=O)[C@@]3(C)OC(=O)C(C(=O)[C@@H](C)CC)=C3C2=CO1
InChIInChI=1S/C23H25ClO5/c1-6-12(3)8-9-14-10-15-16(11-28-14)18-17(20(25)13(4)7-2)22(27)29-23(18,5)21(26)19(15)24/h8-13H,6-7H2,1-5H3/b9-8+/t12-,13-,23-/m0/s1
InChIKeySPBQVEOEFQCPDM-WEMAOLMISA-N
Species of MetaboliteComponentSourceComments
Chaetomium (ncbitaxon:5149) - DOI (10.1016/j.tet.2008.07.040)
ChEBI Ontology
Outgoing Relation(s)
Chaetoviridin F (CHEBI:210929) is a cyclohexenones (CHEBI:48953)
IUPAC Name 
(6aS)-5-chloro-6a-methyl-9-[(2S)-2-methylbutanoyl]-3-[(E,3S)-3-methylpent-1-enyl]uro[2,3-h]isochromene-6,8-dione
Manual XrefsDatabases
78437971ChemSpider